N-(4-chlorophenyl)-2-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-quinazolin-1-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-quinazolin-1-yl)ethanamide Openeye Name: 2-(3-allyl-4-oxo-2-thioxo-quinazolin-1-yl)-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1-quinazolinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4-oxo-3-prop-2-enyl-2-sulfanylidenequinazolin-1-yl)acetamide Traditional Name: 2-(3-allyl-4-keto-2-thioxo-quinazolin-1-yl)-N-(4-chlorophenyl)acetamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2N(C1=S)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2N(C1=S)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-2-11-22-18(25)15-5-3-4-6-16(15)23(19(22)26)12-17(24)21-14-9-7-13(20)8-10-14/h2-10H,1,11-12H2,(H,21,24)