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

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

Isomeric SMILES

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

InChI

InChI=1S/C29H41N3S/c1-5-16-31-17-8-10-25-19-24(13-15-28(25)31)20-32(27-11-7-6-9-22(27)3)29(33)30-26-14-12-21(2)23(4)18-26/h12-15,18-19,22,27H,5-11,16-17,20H2,1-4H3,(H,30,33)