(3,4-dichlorophenyl) (1Z)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate

Systemtic Name: (3,4-dichlorophenyl) (1Z)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: (3,4-dichlorophenyl) (1Z)-N-(4-methoxyanilino)-2-oxo-propanimidothioate CAS Name: (1Z)-N-(4-methoxyanilino)-2-oxopropanimidothioic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) (1Z)-N-(4-methoxyanilino)-2-oxopropanimidothioate Traditional Name: (1Z)-2-keto-N-(p-anisidino)thiopropionimidic acid (3,4-dichlorophenyl) ester Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2S/c1-10(21)16(23-13-7-8-14(17)15(18)9-13)20-19-11-3-5-12(22-2)6-4-11/h3-9,19H,1-2H3/b20-16-