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

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38ClN3S/c1-4-16-31-17-8-10-23-18-22(14-15-27(23)31)19-32(26-13-6-5-9-20(26)2)28(33)30-25-12-7-11-24(29)21(25)3/h7,11-12,14-15,18,20,26H,4-6,8-10,13,16-17,19H2,1-3H3,(H,30,33)