S-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl] N-(2-methylphenyl)carbamothioate

Systemtic Name: S-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl] N-(2-methylphenyl)carbamothioate Openeye Name: S-[4-oxo-3-(p-tolyl)quinazolin-2-yl] N-(o-tolyl)carbamothioate CAS Name: N-(2-methylphenyl)carbamothioic acid S-[[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]] ester IUPAC Name: S-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl] N-(2-methylphenyl)carbamothioate Traditional Name: N-(o-tolyl)thiocarbamic acid S-[4-keto-3-(p-tolyl)quinazolin-2-yl] ester Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C23H19N3O2S/c1-15-11-13-17(14-12-15)26-21(27)18-8-4-6-10-20(18)24-22(26)29-23(28)25-19-9-5-3-7-16(19)2/h3-14H,1-2H3,(H,25,28)