(3,4-dimethylphenyl) (1E)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate

Systemtic Name: (3,4-dimethylphenyl) (1E)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: (3,4-dimethylphenyl) (1E)-N-(4-methoxyanilino)-2-oxo-propanimidothioate CAS Name: (1E)-N-(4-methoxyanilino)-2-oxopropanimidothioic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) (1E)-N-(4-methoxyanilino)-2-oxopropanimidothioate Traditional Name: (1E)-2-keto-N-(p-anisidino)thiopropionimidic acid (3,4-dimethylphenyl) ester Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-12-5-10-17(11-13(12)2)23-18(14(3)21)20-19-15-6-8-16(22-4)9-7-15/h5-11,19H,1-4H3/b20-18+