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

Systemtic Name: (4-chlorophenyl) (1Z)-N-[(4-methylsulfonylphenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: (4-chlorophenyl) (1Z)-N-(4-methylsulfonylanilino)-2-oxo-propanimidothioate CAS Name: (1Z)-N-(4-methylsulfonylanilino)-2-oxopropanimidothioic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (1Z)-N-(4-methylsulfonylanilino)-2-oxopropanimidothioate Traditional Name: (1Z)-2-keto-N-(4-mesylanilino)thiopropionimidic acid (4-chlorophenyl) ester Formula: C16H15ClN2O3S2 MolecularWeight: 382.8849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3S2/c1-11(20)16(23-14-7-3-12(17)4-8-14)19-18-13-5-9-15(10-6-13)24(2,21)22/h3-10,18H,1-2H3/b19-16-