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1-[(3-chloranyl-4-methyl-phenyl)methyl]-3-(3,4-dimethylphenyl)thiourea
1-[(3-chloranyl-4-methyl-phenyl)methyl]-3-(3,4-dimethylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=S)NCC2=CC(=C(C=C2)C)Cl)C
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=S)NCC2=CC(=C(C=C2)C)Cl)C
InChI
InChI=1S/C17H19ClN2S/c1-11-5-7-15(8-13(11)3)20-17(21)19-10-14-6-4-12(2)16(18)9-14/h4-9H,10H2,1-3H3,(H2,19,20,21)
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- tert-butyl 4-[[2,5-bis(fluoranyl)phenyl]carbamothioylamino]butanoate
- N-[[5-[2-[3-(2,3-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]methyl]-3-fluoranyl-benzamide
- ethyl 2,4-dimethyl-5-[(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)carbamoyl]-1H-pyrrole-3-carboxylate
- N-[[5-butylsulfanyl-4-(2-ethyl-6-methyl-phenyl)-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide
- N-(4-bromophenyl)-1-pyridin-4-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
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- 4-phenyl-N-[(4-phenylcyclohexylidene)amino]benzamide
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