1-cyclohexyl-3-[2-[(2-methylquinolin-4-yl)amino]phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C(=C1)NC3=CC=CC=C3NC(=S)NC4CCCCC4
Isomeric SMILES
CC1=NC2=CC=CC=C2C(=C1)NC3=CC=CC=C3NC(=S)NC4CCCCC4
InChI
InChI=1S/C23H26N4S/c1-16-15-22(18-11-5-6-12-19(18)24-16)26-20-13-7-8-14-21(20)27-23(28)25-17-9-3-2-4-10-17/h5-8,11-15,17H,2-4,9-10H2,1H3,(H,24,26)(H2,25,27,28)
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-(3-cyclopentyloxy-4-methoxy-phenyl)-N-pyridin-3-yl-pyridine-3-carboxamide
- 1-(3-aminophenyl)-4-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]pyrrolidin-2-one
- methyl 4-[6-(morpholin-4-ylmethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzoate
- 6-(2-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)pyridine-3-carboxamide
- tert-butyl N-[(2S)-1-[[(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- methyl 4-[1-(5,5,8,8-tetramethyl-3-propan-2-yl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate
- N-decyl-2-(2-phenyl-1H-indol-3-yl)ethanamide
- 3-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one
- [(2S)-2-[(8S,9S,13S,14S,17R)-4,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]propyl] methanesulfonate
- cyclohexyl (2R,3S)-2-[tert-butyl(dimethyl)silyl]-3-oxidanyl-5-phenyl-pentanoate
