N-acyl-phenylthioureas

N-(phenylcarbamothioyl)benzamide

Grade & Purity:

≥95%

Cas Number: 4921-82-8 Compound CID: 728148

Formula: C₁₄H₁₂N₂OS Molecular Weight: 256.33

IUPAC Name: N-(phenylcarbamothioyl)benzamide

SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2

InChIKey: GVHZQIIMGRLFMX-UHFFFAOYSA-N

InChI: InChI=1S/C14H12N2OS/c17-13(11-7-3-1-4-8-11)16-14(18)15-12-9-5-2-6-10-12/h1-10H,(H2,15,16,17,18)

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N-(p-tolylcarbamothioyl)benzamide

Grade & Purity:

≥90%

Cas Number: 6281-61-4 Compound CID: 2787704

Formula: C₁₅H₁₄N₂OS Molecular Weight: 270.36

IUPAC Name: N-[(4-methylphenyl)carbamothioyl]benzamide

SMILES: CC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2

InChIKey: KZULWIHHNWYETK-UHFFFAOYSA-N

InChI: InChI=1S/C15H14N2OS/c1-11-7-9-13(10-8-11)16-15(19)17-14(18)12-5-3-2-4-6-12/h2-10H,1H3,(H2,16,17,18,19)

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4-[[5-(4-Bromophenyl)furan-2-carbonyl]carbamothioylamino]benzoic acid

Cas Number: 586393-25-1

Formula: C₁₉H₁₃BrN₂O₄S Molecular Weight: 445.3

IUPAC Name: 4-[[5-(4-bromophenyl)furan-2-carbonyl]carbamothioylamino]benzoic acid

SMILES: C1=CC(=CC=C1C2=CC=C(O2)C(=O)NC(=S)NC3=CC=C(C=C3)C(=O)O)Br

InChIKey: HBNOSXCFGXWLCL-UHFFFAOYSA-N

InChI: InChI=1S/C19H13BrN2O4S/c20-13-5-1-11(2-6-13)15-9-10-16(26-15)17(23)22-19(27)21-14-7-3-12(4-8-14)18(24)25/h1-10H,(H,24,25)(H2,21,22,23,27)

Synonyms: 4-[[5-(4-bromophenyl)furan-2-carbonyl]carbamothioylamino]benzoic acid | MLS-0383777.0001 | MLS001034632 | BDBM46207 |...

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N-[(4-sulfamoylphenyl)carbamothioyl]benzamide

Cas Number: 92166-72-8

Formula: C₁₄H₁₃N₃O₃S₂ Molecular Weight: 335.4

IUPAC Name: N-[(4-sulfamoylphenyl)carbamothioyl]benzamide

SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

InChIKey: OFLIERYFTMBNIX-UHFFFAOYSA-N

InChI: InChI=1S/C14H13N3O3S2/c15-22(19,20)12-8-6-11(7-9-12)16-14(21)17-13(18)10-4-2-1-3-5-10/h1-9H,(H2,15,19,20)(H2,16,17,18,21)

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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...

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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)

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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-

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TG6-129

Grade & Purity:

Moligand™

≥98%

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

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glesatinib

Grade & Purity:

Moligand™

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

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PDGF RTK inhibitor

Grade & Purity:

Moligand™

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-...

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CID1792197

Grade & Purity:

Moligand™

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

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Pamufetinib (TAS-115)

Grade & Purity:

Moligand™

10mM in DMSO

Cas Number: 1190836-34-0(DMSO) Compound CID: 44247727

Formula: C₂₇H₂₃FN₄O₄S Molecular Weight: 518.56

IUPAC Name: 4-[2-fluoro-4-[(2-phenylacetyl)carbamothioylamino]phenoxy]-7-methoxy-N-methylquinoline-6-carboxamide

SMILES: CNC(=O)C1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=S)NC(=O)CC4=CC=CC=C4)F

InChIKey: ORRNXRYWGDUDOG-UHFFFAOYSA-N

InChI: InChI=1S/C27H23FN4O4S/c1-29-26(34)19-14-18-21(15-24(19)35-2)30-11-10-22(18)36-23-9-8-17(13-20(23)28)31-27(37)32-25(33)12-16-6-4-3-5-7-16/h3-11,13-15H,show more

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N-acyl-phenylthioureas

Description:

Ancestors: