(4-methylphenyl) (1E)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate

Systemtic Name: (4-methylphenyl) (1E)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: p-tolyl (1E)-N-(4-methoxyanilino)-2-oxo-propanimidothioate CAS Name: (1E)-N-(4-methoxyanilino)-2-oxopropanimidothioic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (1E)-N-(4-methoxyanilino)-2-oxopropanimidothioate Traditional Name: (1E)-2-keto-N-(p-anisidino)thiopropionimidic acid p-tolyl ester Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=NNC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S/C(=N/NC2=CC=C(C=C2)OC)/C(=O)C

InChI

InChI=1S/C17H18N2O2S/c1-12-4-10-16(11-5-12)22-17(13(2)20)19-18-14-6-8-15(21-3)9-7-14/h4-11,18H,1-3H3/b19-17+