2-[2,6-bis(chloranyl)phenoxy]-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(4-keto-2-thioxo-1H-quinazolin-3-yl)acetamide Formula: C16H11Cl2N3O3S MolecularWeight: 396.24784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)NC(=O)COC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)NC(=O)COC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O3S/c17-10-5-3-6-11(18)14(10)24-8-13(22)20-21-15(23)9-4-1-2-7-12(9)19-16(21)25/h1-7H,8H2,(H,19,25)(H,20,22)