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

Systemtic Name: 1-butan-2-yl-3-(4-methylphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Openeye Name: 1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(p-tolyl)-1-sec-butyl-thiourea CAS Name: 1-butan-2-yl-3-(4-methylphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea IUPAC Name: 1-butan-2-yl-3-(4-methylphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Traditional Name: 1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(p-tolyl)-1-sec-butyl-thiourea Formula: C25H35N3S MolecularWeight: 409.6305

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CN(C(C)CC)C(=S)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CN(C(C)CC)C(=S)NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H35N3S/c1-5-15-27-16-7-8-22-17-21(11-14-24(22)27)18-28(20(4)6-2)25(29)26-23-12-9-19(3)10-13-23/h9-14,17,20H,5-8,15-16,18H2,1-4H3,(H,26,29)