(4-cyanophenyl) (1Z)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate

Systemtic Name: (4-cyanophenyl) (1Z)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: (4-cyanophenyl) (1Z)-N-(4-methoxyanilino)-2-oxo-propanimidothioate CAS Name: (1Z)-N-(4-methoxyanilino)-2-oxopropanimidothioic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) (1Z)-N-(4-methoxyanilino)-2-oxopropanimidothioate Traditional Name: (1Z)-2-keto-N-(p-anisidino)thiopropionimidic acid (4-cyanophenyl) ester Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)OC)SC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=C(C=C1)OC)/SC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N3O2S/c1-12(21)17(23-16-9-3-13(11-18)4-10-16)20-19-14-5-7-15(22-2)8-6-14/h3-10,19H,1-2H3/b20-17-