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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-1-(2-methylcyclohexyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Openeye Name: 3-(3-chloro-4-methyl-phenyl)-1-(2-methylcyclohexyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea CAS Name: 3-(3-chloro-4-methylphenyl)-1-(2-methylcyclohexyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea IUPAC Name: 3-(3-chloro-4-methylphenyl)-1-(2-methylcyclohexyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Traditional Name: 3-(3-chloro-4-methyl-phenyl)-1-(2-methylcyclohexyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Formula: C28H38ClN3S MolecularWeight: 484.13942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38ClN3S/c1-4-15-31-16-7-9-23-17-22(12-14-27(23)31)19-32(26-10-6-5-8-21(26)3)28(33)30-24-13-11-20(2)25(29)18-24/h11-14,17-18,21,26H,4-10,15-16,19H2,1-3H3,(H,30,33)