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

Systemtic Name: 1-butan-2-yl-1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(m-tolyl)-1-sec-butyl-thiourea CAS Name: 1-butan-2-yl-1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-butan-2-yl-1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(m-tolyl)-1-sec-butyl-thiourea Formula: C26H37N3S MolecularWeight: 423.65708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC2=C1C=CC(=C2)CN(C(C)CC)C(=S)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCCN1CCCC2=C1C=CC(=C2)CN(C(C)CC)C(=S)NC3=CC=CC(=C3)C

InChI

InChI=1S/C26H37N3S/c1-5-7-15-28-16-9-11-23-18-22(13-14-25(23)28)19-29(21(4)6-2)26(30)27-24-12-8-10-20(3)17-24/h8,10,12-14,17-18,21H,5-7,9,11,15-16,19H2,1-4H3,(H,27,30)