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

Systemtic Name: (4-chlorophenyl) (1Z)-N-[(3-chlorophenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: (4-chlorophenyl) (1Z)-N-(3-chloroanilino)-2-oxo-propanimidothioate CAS Name: (1Z)-N-(3-chloroanilino)-2-oxopropanimidothioic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (1Z)-N-(3-chloroanilino)-2-oxopropanimidothioate Traditional Name: (1Z)-N-(3-chloroanilino)-2-keto-thiopropionimidic acid (4-chlorophenyl) ester Formula: C15H12Cl2N2OS MolecularWeight: 339.23958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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