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3-(5-chloranyl-2-methoxy-phenyl)-1-cyclopropyl-1-(thiophen-2-ylmethyl)thiourea
3-(5-chloranyl-2-methoxy-phenyl)-1-cyclopropyl-1-(thiophen-2-ylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)NC(=S)N(CC2=CC=CS2)C3CC3
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)NC(=S)N(CC2=CC=CS2)C3CC3
InChI
InChI=1S/C16H17ClN2OS2/c1-20-15-7-4-11(17)9-14(15)18-16(21)19(12-5-6-12)10-13-3-2-8-22-13/h2-4,7-9,12H,5-6,10H2,1H3,(H,18,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (phenylmethyl) 2-[[3-(4H-imidazol-4-yl)-2-[[3-naphthalen-1-yl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]-6-methyl-2-oxidanyl-heptanoate
- N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-3,5-dimethyl-benzamide
- N-[(3,4-dichlorophenyl)carbamothioyl]-3,5-dimethyl-benzamide
- (phenylmethyl) N-[1-[[4-methyl-1-[[2-methyl-7-[(3-methyl-1-oxidanyl-pentan-2-yl)amino]-5-oxidanyl-7-oxidanylidene-heptyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-quinolin-5-yl-propan-2-yl]carbamate
- N-[(2,4-dichlorophenyl)carbamothioyl]-3,5-dimethyl-benzamide
- (phenylmethyl) N-[1-[[4-methyl-1-[[2-methyl-7-[(3-methyl-1-oxidanyl-pentan-2-yl)amino]-5-oxidanyl-7-oxidanylidene-heptyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-pyridin-4-yl-propan-2-yl]carbamate
- N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3,5-dimethyl-benzamide
- [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate
- (E)-4-oxidanylidene-4-[(4-phenacyloxycarbonylphenyl)amino]but-2-enoic acid
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