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

Systemtic Name: 1-(2-methylcyclohexyl)-3-(4-methylphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Openeye Name: 1-(2-methylcyclohexyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(p-tolyl)thiourea CAS Name: 1-(2-methylcyclohexyl)-3-(4-methylphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea IUPAC Name: 1-(2-methylcyclohexyl)-3-(4-methylphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Traditional Name: 1-(2-methylcyclohexyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(p-tolyl)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=C(C=C4)C

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CN(C3CCCCC3C)C(=S)NC4=CC=C(C=C4)C

InChI

InChI=1S/C28H39N3S/c1-4-17-30-18-7-9-24-19-23(13-16-27(24)30)20-31(26-10-6-5-8-22(26)3)28(32)29-25-14-11-21(2)12-15-25/h11-16,19,22,26H,4-10,17-18,20H2,1-3H3,(H,29,32)