N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-3-propoxy-benzamide

Systemtic Name: N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-3-propoxy-benzamide Openeye Name: N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)-3-propoxy-benzamide CAS Name: N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-3-propoxybenzamide IUPAC Name: N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-3-propoxybenzamide Traditional Name: N-(4-keto-2-thioxo-1H-quinazolin-3-yl)-3-propoxy-benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NN2C(=O)C3=CC=CC=C3NC2=S

InChI

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