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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SC(=NNC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1S/C(=N/NC2=CC=C(C=C2)OC)/C(=O)C

InChI

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