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

Systemtic Name: 3-(3-chlorophenyl)-1-(2-methylcyclohexyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Openeye Name: 3-(3-chlorophenyl)-1-(2-methylcyclohexyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea CAS Name: 3-(3-chlorophenyl)-1-(2-methylcyclohexyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea IUPAC Name: 3-(3-chlorophenyl)-1-(2-methylcyclohexyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Traditional Name: 3-(3-chlorophenyl)-1-(2-methylcyclohexyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Formula: C27H36ClN3S MolecularWeight: 470.11284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36ClN3S/c1-3-15-30-16-7-9-22-17-21(13-14-26(22)30)19-31(25-12-5-4-8-20(25)2)27(32)29-24-11-6-10-23(28)18-24/h6,10-11,13-14,17-18,20,25H,3-5,7-9,12,15-16,19H2,1-2H3,(H,29,32)