2-(2,4-dimethylphenoxy)-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-(4-keto-2-thioxo-1H-quinazolin-3-yl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN2C(=O)C3=CC=CC=C3NC2=S)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN2C(=O)C3=CC=CC=C3NC2=S)C

InChI

InChI=1S/C18H17N3O3S/c1-11-7-8-15(12(2)9-11)24-10-16(22)20-21-17(23)13-5-3-4-6-14(13)19-18(21)25/h3-9H,10H2,1-2H3,(H,19,25)(H,20,22)