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

Systemtic Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chlorophenyl)-1-cyclopentyl-thiourea Openeye Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chlorophenyl)-1-cyclopentyl-thiourea CAS Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chlorophenyl)-1-cyclopentylthiourea IUPAC Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chlorophenyl)-1-cyclopentylthiourea Traditional Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chlorophenyl)-1-cyclopentyl-thiourea Formula: C26H34ClN3S MolecularWeight: 456.08626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=S)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCCCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=S)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H34ClN3S/c1-2-3-15-29-16-7-8-21-17-20(13-14-25(21)29)19-30(24-11-4-5-12-24)26(31)28-23-10-6-9-22(27)18-23/h6,9-10,13-14,17-18,24H,2-5,7-8,11-12,15-16,19H2,1H3,(H,28,31)