N-(3,4-dichlorophenyl)-N'-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)ethanediamide

Systemtic Name: N-(3,4-dichlorophenyl)-N'-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)ethanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-(4-oxo-2-thioxo-1H-quinazolin-3-yl)oxamide CAS Name: N-(3,4-dichlorophenyl)-N'-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)oxamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)oxamide Traditional Name: N-(3,4-dichlorophenyl)-N'-(4-keto-2-thioxo-1H-quinazolin-3-yl)oxamide Formula: C16H10Cl2N4O3S MolecularWeight: 409.2466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)NC(=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)NC(=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N4O3S/c17-10-6-5-8(7-11(10)18)19-13(23)14(24)21-22-15(25)9-3-1-2-4-12(9)20-16(22)26/h1-7H,(H,19,23)(H,20,26)(H,21,24)