1-[(4,8-dimethylquinolin-2-yl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea

Systemtic Name: 1-[(4,8-dimethylquinolin-2-yl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Openeye Name: 1-[(4,8-dimethyl-2-quinolyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-[(4,8-dimethyl-2-quinolinyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-[(4,8-dimethylquinolin-2-yl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-[(4,8-dimethyl-2-quinolyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Formula: C19H26N4S MolecularWeight: 342.50154

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NNC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NNC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

InChI=1S/C19H26N4S/c1-12-7-4-5-10-16(12)20-19(24)23-22-17-11-14(3)15-9-6-8-13(2)18(15)21-17/h6,8-9,11-12,16H,4-5,7,10H2,1-3H3,(H,21,22)(H2,20,23,24)/t12-,16-/m0/s1