4-oxidanylidene-3-phenyl-N-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: 4-oxidanylidene-3-phenyl-N-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-allyl-4-oxo-3-phenyl-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 4-oxo-3-phenyl-N-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 4-oxo-3-phenyl-N-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: N-allyl-4-keto-3-phenyl-2-thioxo-1H-quinazoline-7-carboxamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2S/c1-2-10-19-16(22)12-8-9-14-15(11-12)20-18(24)21(17(14)23)13-6-4-3-5-7-13/h2-9,11H,1,10H2,(H,19,22)(H,20,24)