This is a demo store. No orders will be fulfilled.

 
Call +1 (833) 552-7181 or Contact us
Toggle Nav
My Cart
Search
Advanced Search
Menu
Account
Settings
྾

N-phenylthioureas

Description:

Compounds containing a N-phenylthiourea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a thiourea group.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ N-phenylthioureas
View as List Grid

Items 37-48 of 155

Set Descending Direction
  1. 1-(2-Chlorophenyl)-3-pyridin-2-ylthiourea
    Cas Number: 61966-21-0
    Formula:  C12H10ClN3S        Molecular Weight: 263.75
    IUPAC Name:  1-(2-chlorophenyl)-3-pyridin-2-ylthiourea
    SMILES:  C1=CC=C(C(=C1)NC(=S)NC2=CC=CC=N2)Cl
    InChIKey: ZRDDWFAJQXEXAI-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10ClN3S/c13-9-5-1-2-6-10(9)15-12(17)16-11-7-3-4-8-14-11/h1-8H,(H2,14,15,16,17)
    Synonyms: 1-(2-chlorophenyl)-3-pyridin-2-ylthiourea | NSC695051 | MLS000665964 | Thiourea, N-(chlorophenyl)-N'-2-pyridinyl- | S...
    Details
    Pricing Close
  2. Tenovin-6 Hydrochloride
      Grade & Purity: 
    • ≥98%
    Cas Number: 1011301-29-3        Compound CID:  49871498
    Formula:  C25H35ClN4O2S        Molecular Weight: 491.09
    IUPAC Name:  4-tert-butyl-N-[[4-[5-(dimethylamino)pentanoylamino]phenyl]carbamothioyl]benzamide;hydrochloride
    SMILES:  CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)CCCCN(C)C.Cl
    InChIKey: UBNCTIDXQDCEPI-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H34N4O2S.ClH/c1-25(2,3)19-11-9-18(10-12-19)23(31)28-24(32)27-21-15-13-20(14-16-21)26-22(30)8-6-7-17-29(4)5;/h9-16H,6-8,17H2,1-5H3,(H,26,30show more
    Synonyms: SCHEMBL907346 | Tenovin 2 | 4-(Tert-butyl)-N-((4-(5-(dimethylamino)pentanamido)phenyl)carbamothioyl)benzamide hydroch...
    Details
    Pricing Close
  3. IR415
      Grade & Purity: 
    • ≥98%
    Cas Number: 452967-14-5        Compound CID:  2824621
    Formula:  C13H14F2N4S        Molecular Weight: 296.34
    IUPAC Name:  1-(2,4-difluorophenyl)-3-(3-imidazol-1-ylpropyl)thiourea
    SMILES:  C1=CC(=C(C=C1F)F)NC(=S)NCCCN2C=CN=C2
    InChIKey: KRSBPLFMLHNMPU-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14F2N4S/c14-10-2-3-12(11(15)8-10)18-13(20)17-4-1-6-19-7-5-16-9-19/h2-3,5,7-9H,1,4,6H2,(H2,17,18,20)
    Details
    Pricing Close
  4. Mesendogen
      Grade & Purity: 
    • ≥99%
    Cas Number: 864716-85-8        Compound CID:  2173015
    Formula:  C18H16ClF3N2OS        Molecular Weight: 400.85
    IUPAC Name:  N-[[2-chloro-5-(trifluoromethyl)phenyl]carbamothioyl]-4-propan-2-ylbenzamide
    SMILES:  CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C(F)(F)F)Cl
    InChIKey: VVFIVYCBLSSVEK-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H16ClF3N2OS/c1-10(2)11-3-5-12(6-4-11)16(25)24-17(26)23-15-9-13(18(20,21)22)7-8-14(15)19/h3-10H,1-2H3,(H2,23,24,25,26)
    Details
    Pricing Close
  5. DCH36_06
      Grade & Purity: 
    • ≥99%
    Cas Number: 593273-05-3        Compound CID:  1797299
    Formula:  C18H13ClN2O3S        Molecular Weight: 372.83
    IUPAC Name:  (5E)-1-(3-chloro-4-methylphenyl)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
    SMILES:  CC1=C(C=C(C=C1)N2C(=O)C(=CC=CC3=CC=CO3)C(=O)NC2=S)Cl
    InChIKey: AYNCXNUUERDREH-FMDPHQNASA-N
    InChI:  InChI=1S/C18H13ClN2O3S/c1-11-7-8-12(10-15(11)19)21-17(23)14(16(22)20-18(21)25)6-2-4-13-5-3-9-24-13/h2-10H,1H3,(H,20,22,25)/b4-2+,14-6+
    Details
    Pricing Close
  6. LTV-1
      Grade & Purity: 
    • ≥98%
    Cas Number: 347379-29-7        Compound CID:  1920999
    Formula:  C26H20N2O5S        Molecular Weight: 472.51
    SMILES:  CC1=CC=CC=C1N2C(=O)/C(=C/C3=CC=C(C=C3)OCC4=CC(=CC=C4)C(=O)O)/C(=O)NC2=S
    Details
    Pricing Close
  7. WAY-381626
      Grade & Purity: 
    • ≥98%
    Cas Number: 379712-59-1        Compound CID:  4278569
    Formula:  C20H14Cl2FN3O3S2        Molecular Weight: 498.38
    IUPAC Name:  N-[[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]carbamothioyl]-4-fluorobenzamide
    SMILES:  C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=S)NC(=O)C3=CC=C(C=C3)F
    InChIKey: PLUIJIKIACMFSD-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H14Cl2FN3O3S2/c21-13-2-1-3-15(10-13)26-31(28,29)16-8-9-17(22)18(11-16)24-20(30)25-19(27)12-4-6-14(23)7-5-12/h1-11,26H,(H2,24,25,27,30)
    Synonyms: Benzamide | N-[[[2-chloro-5-[[(3-chlorophenyl)amino]sulfonyl]phenyl]amino]thioxomethyl]-4-fluoro-
    Details
    Pricing Close
  8. phenylthiocarbamide
    IUPAC Name:  phenylthiourea
    SMILES:  C1=CC=C(C=C1)NC(=S)N
    InChIKey: FULZLIGZKMKICU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2S/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)
    Synonyms: 1-PHENYL-2-THIOUREA | Phenylthiocarbamide | Fenylthiomocovina [Czech] | NSC5779 | NSC-5779 | FT-0608239 | RCRA waste ...
    Details
    Pricing Close
  9. TG6-129
    Cas Number: 1164464-14-5
    Formula:  C20H18FN5O3S3        Molecular Weight: 491.58
    IUPAC Name:  (E)-N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide
    SMILES:  CCC1=NN=C(NS(=O)(=O)C2=CC=C(NC(=S)NC(=O)\C=C\C3=CC=C(F)C=C3)C=C2)S1
    InChIKey: SYSMVOANBVDZNG-LFYBBSHMSA-N
    InChI:  InChI=1S/C20H18FN5O3S3/c1-2-18-24-25-20(31-18)26-32(28,29)16-10-8-15(9-11-16)22-19(30)23-17(27)12-5-13-3-6-14(21)7-4-13/h3-12H,2H2,1H3,(H,25,26)(H2,22show more
    Synonyms: TG6 129
    Details
    Pricing Close
  10. glesatinib
    Cas Number: 936694-12-1        Compound CID:  25181472
    Formula:  C31H27F2N5O3S2        Molecular Weight: 619.7
    IUPAC Name:  N-[[3-fluoro-4-[2-[5-[(2-methoxyethylamino)methyl]pyridin-2-yl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-(4-fluorophenyl)acetamide
    SMILES:  COCCNCC1=CN=C(C=C1)C2=CC3=NC=CC(=C3S2)OC4=C(C=C(C=C4)NC(=S)NC(=O)CC5=CC=C(C=C5)F)F
    InChIKey: YRCHYHRCBXNYNU-UHFFFAOYSA-N
    InChI:  InChI=1S/C31H27F2N5O3S2/c1-40-13-12-34-17-20-4-8-24(36-18-20)28-16-25-30(43-28)27(10-11-35-25)41-26-9-7-22(15-23(26)33)37-31(42)38-29(39)14-19-2-5-21(show more
    Synonyms: YRCHYHRCBXNYNU-UHFFFAOYSA-N | Adenosine 3,5'-cyclic monophosphoric acid | MG90265gly | D11136 | GTPL9133 | AKOS040741...
    Details
    Pricing Close
  11. PDGF RTK inhibitor
    Cas Number: 347155-76-4        Compound CID:  11554659
    Formula:  C26H23N3O4S        Molecular Weight: 473.54
    IUPAC Name:  N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-2-methylbenzamide
    SMILES:  CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC
    InChIKey: ZXGIBSBJQLLUEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H23N3O4S/c1-16-6-4-5-7-19(16)25(30)29-26(34)28-17-8-10-18(11-9-17)33-22-12-13-27-21-15-24(32-3)23(31-2)14-20(21)22/h4-15H,1-3H3,(H2,28,29,show more
    Synonyms: 1-(4-(6,7-Dimethoxy-quinolin-4-yloxy)-phenyl)-3-(2-methyl-benzoyl)-thiourea | GTPL6021 | CHEBI:133397 | Ki11502 | Ki-...
    Details
    Pricing Close
  12. CID1792197
    Cas Number: 1164479-69-9        Compound CID:  1792197
    IUPAC Name:  3-(2-methoxyphenyl)-N-[[4-(methyl-phenylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide
    SMILES:  COc1ccccc1/C=C/C(=O)NC(=S)Nc1ccc(cc1)S(=O)(=O)N(c1ccccc1)C
    InChIKey: XOMQERYBMDFBAG-SFQUDFHCSA-N
    InChI:  InChI=1S/C24H23N3O4S2/c1-27(20-9-4-3-5-10-20)33(29,30)21-15-13-19(14-16-21)25-24(32)26-23(28)17-12-18-8-6-7-11-22(18)31-2/h3-17H,1-2H3,(H2,25,26,28,32show more
    Synonyms: CID 1792197
    Details
    Pricing Close
Page
per page
Compare Products
  1. Remove This Item
Compare
Clear All
You have no items to compare.
My Wish Lists
Last Added Items
    1. Add to Cart
      Remove This Item
    Go to Wish List
    You have no items in your wish list.

    Shall we send you a message when we have discounts available?

    Remind me later

    Thank you! Please check your email inbox to confirm.

    Oops! Notifications are disabled.

    Privacy Policy Website Terms of Use Return policy Terms and Conditions of Sale Cookie Policy Sales Policy
    Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.
    Copyright © 2023-present Aladdin Scientific Corp . All rights reserved.