1-cyclohexyl-3-(2-ethyl-6-propan-2-yl-phenyl)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)C(C)C)NC(=S)NC2CCCCC2
Isomeric SMILES
CCC1=C(C(=CC=C1)C(C)C)NC(=S)NC2CCCCC2
InChI
InChI=1S/C18H28N2S/c1-4-14-9-8-12-16(13(2)3)17(14)20-18(21)19-15-10-6-5-7-11-15/h8-9,12-13,15H,4-7,10-11H2,1-3H3,(H2,19,20,21)
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
- 1-[2,6-di(butan-2-yl)phenyl]-3-(1-methylcyclopentyl)thiourea
- 1-[2,6-diethyl-4-(2-methylpropyl)phenyl]-3-(2-methylcyclohexyl)thiourea
- O3-[17-(6,6-dimethylheptan-2-yl)-10,13-dimethyl-7-oxidanylidene-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] O1-methyl propanedioate
- 1-(2,6-diethyl-4-propyl-phenyl)-3-(4-ethylcyclohexyl)thiourea
- [17-(6,6-dimethylheptan-2-yl)-10,13-dimethyl-7-oxidanylidene-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- 1-(1-adamantyl)-3-[2,6-diethyl-4-(2-methylpropyl)phenyl]thiourea
- ethyl (2E,4E,6E)-3-methylocta-2,4,6-trienoate
- 1-cyclooctyl-3-(2,4,6-triethylphenyl)thiourea
- (2Z,4E,6E)-7-(7-methoxy-3,3-dimethyl-1,2-dihydroinden-5-yl)-3-methyl-octa-2,4,6-trienoic acid
- 1-(3-bicyclo[2.2.1]heptanyl)-3-[2,6-di(propan-2-yl)phenyl]thiourea
