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

1-(5-Chloro-2-methoxyphenyl)thiourea
- ≥98%
Cas Number: 63980-69-8 Compound CID: 2732660

Formula: C₈H₉ClN₂OS Molecular Weight: 216.69

IUPAC Name: (5-chloro-2-methoxyphenyl)thiourea

SMILES: COC1=C(C=C(C=C1)Cl)NC(=S)N

InChIKey: SEMNHAXMORNHNR-UHFFFAOYSA-N

InChI: InChI=1S/C8H9ClN2OS/c1-12-7-3-2-5(9)4-6(7)11-8(10)13/h2-4H,1H3,(H3,10,11,13)
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1-(4-ETHOXYPHENYL)-2-THIOUREA
- ≥97%
Cas Number: 880-29-5 Compound CID: 853569

Formula: C₉H₁₂N₂OS Molecular Weight: 196.27

IUPAC Name: (4-ethoxyphenyl)thiourea

SMILES: CCOC1=CC=C(C=C1)NC(=S)N

InChIKey: QGLYTNIXHPCRCF-UHFFFAOYSA-N

InChI: InChI=1S/C9H12N2OS/c1-2-12-8-5-3-7(4-6-8)11-9(10)13/h3-6H,2H2,1H3,(H3,10,11,13)
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1-(4-Bromophenyl)-3-methylthiourea
- ≥97%
Cas Number: 61449-55-6 Compound CID: 698298

Formula: C₈H₉BrN₂S Molecular Weight: 245.14

IUPAC Name: 1-(4-bromophenyl)-3-methylthiourea

SMILES: CNC(=S)NC1=CC=C(C=C1)Br

InChIKey: RMHOFVOPHVEJKQ-UHFFFAOYSA-N

InChI: InChI=1S/C8H9BrN2S/c1-10-8(12)11-7-4-2-6(9)3-5-7/h2-5H,1H3,(H2,10,11,12)
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1-(2，4-Dimethoxyphenyl)thiourea
- ≥95%
Cas Number: 35696-77-6 Compound CID: 2758482

Formula: C₉H₁₂N₂O₂S Molecular Weight: 212.27

IUPAC Name: (2,4-dimethoxyphenyl)thiourea

SMILES: COC1=CC(=C(C=C1)NC(=S)N)OC

InChIKey: ABBNWHMKEWXTNO-UHFFFAOYSA-N

InChI: InChI=1S/C9H12N2O2S/c1-12-6-3-4-7(11-9(10)14)8(5-6)13-2/h3-5H,1-2H3,(H3,10,11,14)
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1-(2，5-Dimethoxyphenyl)thiourea
- ≥95%
Cas Number: 67617-98-5 Compound CID: 2758483

Formula: C₉H₁₂N₂O₂S Molecular Weight: 212.27

IUPAC Name: (2,5-dimethoxyphenyl)thiourea

SMILES: COC1=CC(=C(C=C1)OC)NC(=S)N

InChIKey: ZLGQKHQZDDTIFW-UHFFFAOYSA-N

InChI: InChI=1S/C9H12N2O2S/c1-12-6-3-4-8(13-2)7(5-6)11-9(10)14/h3-5H,1-2H3,(H3,10,11,14)
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1-(2-Hydroxyethyl)-3-phenylthiourea
- ≥98%
Cas Number: 102-12-5 Compound CID: 1549562

Formula: C₉H₁₂N₂OS Molecular Weight: 196.26

IUPAC Name: 1-(2-hydroxyethyl)-3-phenylthiourea

SMILES: C1=CC=C(C=C1)NC(=S)NCCO

InChIKey: MFCXZZJQPDIXAS-UHFFFAOYSA-N

InChI: InChI=1S/C9H12N2OS/c12-7-6-10-9(13)11-8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H2,10,11,13)
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1-(2-Isopropylphenyl)thiourea
- ≥97%
Cas Number: 25343-32-2 Compound CID: 2759507

Formula: C₁₀H₁₄N₂S Molecular Weight: 194.3

IUPAC Name: (2-propan-2-ylphenyl)thiourea

SMILES: CC(C)C1=CC=CC=C1NC(=S)N

InChIKey: FUKKXMVIGCLNGG-UHFFFAOYSA-N

InChI: InChI=1S/C10H14N2S/c1-7(2)8-5-3-4-6-9(8)12-10(11)13/h3-7H,1-2H3,(H3,11,12,13)
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(2，5-DIMETHYL-PHENYL)-THIOUREA
- ≥97%
Cas Number: 16738-19-5 Compound CID: 819791

Formula: C₉H₁₂N₂S Molecular Weight: 180.27

IUPAC Name: (2,5-dimethylphenyl)thiourea

SMILES: CC1=CC(=C(C=C1)C)NC(=S)N

InChIKey: VSUIANYSDDKYJI-UHFFFAOYSA-N

InChI: InChI=1S/C9H12N2S/c1-6-3-4-7(2)8(5-6)11-9(10)12/h3-5H,1-2H3,(H3,10,11,12)
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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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Thiambutosine
- ≥95%
Cas Number: 500-89-0

Formula: C₁₉H₂₅N₃OS Molecular Weight: 343.49

IUPAC Name: 1-(4-butoxyphenyl)-3-[4-(dimethylamino)phenyl]thiourea

SMILES: CCCCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)N(C)C

InChIKey: JYCBKPOKWDDOOV-UHFFFAOYSA-N

InChI: InChI=1S/C19H25N3OS/c1-4-5-14-23-18-12-8-16(9-13-18)21-19(24)20-15-6-10-17(11-7-15)22(2)3/h6-13H,4-5,14H2,1-3H3,(H2,20,21,24)

Synonyms: Thiambutosine | Thiambutosin | Ciba 1906 | Summit 1906 | SU 1906 | NSC 682 | 1-(p-Butoxyphenyl)-3-(p-dimethylaminophe...
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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)

Synonyms: N-[(4-sulfamoylphenyl)carbamothioyl]benzamide | CBMicro_006574 | Oprea1_709810 | SMSF0005733 | BDBM50005003 | STK8633...

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1-Phenyl-3-(1,3,4-thiadiazol-2-yl)thiourea
Cas Number: 26907-47-1

Formula: C₉H₈N₄S₂ Molecular Weight: 236.3

IUPAC Name: 1-phenyl-3-(1,3,4-thiadiazol-2-yl)thiourea

SMILES: C1=CC=C(C=C1)NC(=S)NC2=NN=CS2

InChIKey: CSUHGRXUQXQHRB-UHFFFAOYSA-N

InChI: InChI=1S/C9H8N4S2/c14-8(12-9-13-10-6-15-9)11-7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14)

Synonyms: 1-phenyl-3-(1,3,4-thiadiazol-2-yl)thiourea | BDBM50326573 | AKOS000986880 | SDCCGMLS-0064737.P001 | PD179627 | AB0008...

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