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

Systemtic Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-(2-methylphenyl)thiourea Openeye Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-(o-tolyl)thiourea CAS Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-(2-methylphenyl)thiourea Traditional Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-(o-tolyl)thiourea Formula: C27H37N3S MolecularWeight: 435.66778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=S)NC4=CC=CC=C4C

Isomeric SMILES

CCCCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=S)NC4=CC=CC=C4C

InChI

InChI=1S/C27H37N3S/c1-3-4-17-29-18-9-11-23-19-22(15-16-26(23)29)20-30(24-12-6-7-13-24)27(31)28-25-14-8-5-10-21(25)2/h5,8,10,14-16,19,24H,3-4,6-7,9,11-13,17-18,20H2,1-2H3,(H,28,31)