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

Systemtic Name: 3-(3-chlorophenyl)-1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Openeye Name: 3-(3-chlorophenyl)-1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea CAS Name: 3-(3-chlorophenyl)-1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea IUPAC Name: 3-(3-chlorophenyl)-1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Traditional Name: 3-(3-chlorophenyl)-1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Formula: C24H30ClN3S MolecularWeight: 428.0331

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=S)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=S)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H30ClN3S/c1-2-27-14-6-7-19-15-18(12-13-23(19)27)17-28(22-10-3-4-11-22)24(29)26-21-9-5-8-20(25)16-21/h5,8-9,12-13,15-16,22H,2-4,6-7,10-11,14,17H2,1H3,(H,26,29)