(3-chlorophenyl) (1E)-N-[(2-chlorophenyl)amino]-2-oxidanylidene-propanimidothioate

Systemtic Name: (3-chlorophenyl) (1E)-N-[(2-chlorophenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: (3-chlorophenyl) (1E)-N-(2-chloroanilino)-2-oxo-propanimidothioate CAS Name: (1E)-N-(2-chloroanilino)-2-oxopropanimidothioic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) (1E)-N-(2-chloroanilino)-2-oxopropanimidothioate Traditional Name: (1E)-N-(2-chloroanilino)-2-keto-thiopropionimidic acid (3-chlorophenyl) ester Formula: C15H12Cl2N2OS MolecularWeight: 339.23958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1Cl)SC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=CC=C1Cl)/SC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H12Cl2N2OS/c1-10(20)15(21-12-6-4-5-11(16)9-12)19-18-14-8-3-2-7-13(14)17/h2-9,18H,1H3/b19-15+