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

Systemtic Name: phenyl (1Z)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: phenyl (1Z)-N-(4-methoxyanilino)-2-oxo-propanimidothioate CAS Name: (1Z)-N-(4-methoxyanilino)-2-oxopropanimidothioic acid phenyl ester IUPAC Name: phenyl (1Z)-N-(4-methoxyanilino)-2-oxopropanimidothioate Traditional Name: (1Z)-2-keto-N-(p-anisidino)thiopropionimidic acid phenyl ester Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-12(19)16(21-15-6-4-3-5-7-15)18-17-13-8-10-14(20-2)11-9-13/h3-11,17H,1-2H3/b18-16-