1-cyclopentyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=S)NC2CCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=S)NC2CCCC2)OC
InChI
InChI=1S/C16H24N2O2S/c1-19-14-8-7-12(11-15(14)20-2)9-10-17-16(21)18-13-5-3-4-6-13/h7-8,11,13H,3-6,9-10H2,1-2H3,(H2,17,18,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 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
- 3-(2-methoxy-5-phenyl-phenyl)-1-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)-1-propan-2-yl-thiourea
- 2-[[2,6-bis(chloranyl)phenyl]methyl]-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-1,3-thiazole-4-carboxamide
- (phenylmethyl) 2-[4-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)carbonyl]-1,4-diazepan-1-yl]ethanoate
- 1-[(2-chloranyl-6-pyrrol-1-yl-phenyl)methyl]-3-phenyl-urea
- N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide
- 7-[(2-fluorophenyl)methyl]-1,3-dimethyl-8-(pentylamino)purine-2,6-dione
- 5-[(4-methoxyphenyl)methylidene]-2-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 1-azanyl-N-(3-chlorophenyl)-5-morpholin-4-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide
- N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N'-(2-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)butanediamide
- 5-[[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]methylidene]-2-[(3,5-dimethylphenyl)amino]-1,3-thiazol-4-one
