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

Systemtic Name: 1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(o-tolyl)thiourea CAS Name: 1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(o-tolyl)thiourea Formula: C25H33N3S MolecularWeight: 407.61462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=S)NC4=CC=CC=C4C

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=S)NC4=CC=CC=C4C

InChI

InChI=1S/C25H33N3S/c1-3-27-16-8-10-21-17-20(14-15-24(21)27)18-28(22-11-5-6-12-22)25(29)26-23-13-7-4-9-19(23)2/h4,7,9,13-15,17,22H,3,5-6,8,10-12,16,18H2,1-2H3,(H,26,29)