(4-oxidanylidene-3-phenyl-quinazolin-2-yl) (1Z)-2-oxidanylidene-N-phenylazanyl-propanimidothioate

Systemtic Name: (4-oxidanylidene-3-phenyl-quinazolin-2-yl) (1Z)-2-oxidanylidene-N-phenylazanyl-propanimidothioate Openeye Name: (4-oxo-3-phenyl-quinazolin-2-yl) (1Z)-N-anilino-2-oxo-propanimidothioate CAS Name: (1Z)-N-anilino-2-oxopropanimidothioic acid (4-oxo-3-phenyl-2-quinazolinyl) ester IUPAC Name: (4-oxo-3-phenylquinazolin-2-yl) (1Z)-N-anilino-2-oxopropanimidothioate Traditional Name: (1Z)-N-anilino-2-keto-thiopropionimidic acid (4-keto-3-phenyl-quinazolin-2-yl) ester Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)SC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=CC=C1)/SC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2S/c1-16(28)21(26-25-17-10-4-2-5-11-17)30-23-24-20-15-9-8-14-19(20)22(29)27(23)18-12-6-3-7-13-18/h2-15,25H,1H3/b26-21-