1-[(4-methoxyphenyl)methyl]-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(p-tolyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-1-p-anisyl-3-(p-tolyl)thiourea Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C=C(C=C4)C)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C=C(C=C4)C)NC3=O

InChI

InChI=1S/C27H27N3O2S/c1-18-5-10-23(11-6-18)28-27(33)30(16-20-7-12-24(32-3)13-8-20)17-22-15-21-9-4-19(2)14-25(21)29-26(22)31/h4-15H,16-17H2,1-3H3,(H,28,33)(H,29,31)