1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(p-tolyl)-1-(p-tolylmethyl)thiourea CAS Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-1-(4-methylbenzyl)-3-(p-tolyl)thiourea Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=S)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=S)NC4=CC=C(C=C4)C

InChI

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