N-[4-(4-ethoxyphenoxy)phenyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)NC(=S)N4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)NC(=S)N4

InChI

InChI=1S/C23H19N3O4S/c1-2-29-16-8-10-18(11-9-16)30-17-6-4-15(5-7-17)24-21(27)14-3-12-19-20(13-14)25-23(31)26-22(19)28/h3-13H,2H2,1H3,(H,24,27)(H2,25,26,28,31)