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

Systemtic Name: 1-(2-methylcyclohexyl)-3-(2-methylphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Openeye Name: 1-(2-methylcyclohexyl)-3-(o-tolyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea CAS Name: 1-(2-methylcyclohexyl)-3-(2-methylphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea IUPAC Name: 1-(2-methylcyclohexyl)-3-(2-methylphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Traditional Name: 1-(2-methylcyclohexyl)-3-(o-tolyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Formula: C28H39N3S MolecularWeight: 449.69436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3S/c1-4-17-30-18-9-12-24-19-23(15-16-27(24)30)20-31(26-14-8-6-11-22(26)3)28(32)29-25-13-7-5-10-21(25)2/h5,7,10,13,15-16,19,22,26H,4,6,8-9,11-12,14,17-18,20H2,1-3H3,(H,29,32)