1-cycloheptyl-3-(2,5-dimethylphenyl)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)NC(=S)NC2CCCCCC2
Isomeric SMILES
CC1=CC(=C(C=C1)C)NC(=S)NC2CCCCCC2
InChI
InChI=1S/C16H24N2S/c1-12-9-10-13(2)15(11-12)18-16(19)17-14-7-5-3-4-6-8-14/h9-11,14H,3-8H2,1-2H3,(H2,17,18,19)
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
- N-(4-chlorophenyl)-2-[1-(4-methoxyphenyl)-5-oxidanylidene-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide
- 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-cyano-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide
- N-[2-tert-butyl-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide
- N-[2-(4-fluorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-naphthalen-1-yl-ethanamide
- N-[2-(4-fluorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-nitro-benzamide
- 1-[5-(4-bromophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-ethanone
- N-(2,4-dimethoxyphenyl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide
- N-[2-[3-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]sulfanylindol-1-yl]ethyl]benzamide
- 2,4-bis(chloranyl)-N-[2-[3-[[3-(trifluoromethyl)phenyl]methylsulfanyl]indol-1-yl]ethyl]benzamide
- 2-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide
