N-(3,4-dimethylphenyl)-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-(3,4-dimethylphenyl)-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: N-(3,4-dimethylphenyl)-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S)C

InChI

InChI=1S/C19H19N3O2S/c1-12-7-8-14(11-13(12)2)20-17(23)9-10-22-18(24)15-5-3-4-6-16(15)21-19(22)25/h3-8,11H,9-10H2,1-2H3,(H,20,23)(H,21,25)