(2,6-dimethylphenyl) (1E)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate

Systemtic Name: (2,6-dimethylphenyl) (1E)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: (2,6-dimethylphenyl) (1E)-N-(4-methoxyanilino)-2-oxo-propanimidothioate CAS Name: (1E)-N-(4-methoxyanilino)-2-oxopropanimidothioic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) (1E)-N-(4-methoxyanilino)-2-oxopropanimidothioate Traditional Name: (1E)-2-keto-N-(p-anisidino)thiopropionimidic acid (2,6-dimethylphenyl) ester Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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