3-(2,6-dimethylphenyl)-1-(2-methylcyclohexyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea

Systemtic Name: 3-(2,6-dimethylphenyl)-1-(2-methylcyclohexyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Openeye Name: 3-(2,6-dimethylphenyl)-1-(2-methylcyclohexyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea CAS Name: 3-(2,6-dimethylphenyl)-1-(2-methylcyclohexyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea IUPAC Name: 3-(2,6-dimethylphenyl)-1-(2-methylcyclohexyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Traditional Name: 3-(2,6-dimethylphenyl)-1-(2-methylcyclohexyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Formula: C29H41N3S MolecularWeight: 463.72094

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CN(C3CCCCC3C)C(=S)NC4=C(C=CC=C4C)C

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CN(C3CCCCC3C)C(=S)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C29H41N3S/c1-5-17-31-18-9-13-25-19-24(15-16-27(25)31)20-32(26-14-7-6-10-21(26)2)29(33)30-28-22(3)11-8-12-23(28)4/h8,11-12,15-16,19,21,26H,5-7,9-10,13-14,17-18,20H2,1-4H3,(H,30,33)