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

Systemtic Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-(3-methylphenyl)thiourea Openeye Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-(m-tolyl)thiourea CAS Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-(3-methylphenyl)thiourea Traditional Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-(m-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(=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3S/c1-3-4-16-29-17-8-10-23-19-22(14-15-26(23)29)20-30(25-12-5-6-13-25)27(31)28-24-11-7-9-21(2)18-24/h7,9,11,14-15,18-19,25H,3-6,8,10,12-13,16-17,20H2,1-2H3,(H,28,31)