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

Systemtic Name: (3-chlorophenyl) (1Z)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: (3-chlorophenyl) (1Z)-N-(4-methoxyanilino)-2-oxo-propanimidothioate CAS Name: (1Z)-N-(4-methoxyanilino)-2-oxopropanimidothioic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) (1Z)-N-(4-methoxyanilino)-2-oxopropanimidothioate Traditional Name: (1Z)-2-keto-N-(p-anisidino)thiopropionimidic acid (3-chlorophenyl) ester Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2S/c1-11(20)16(22-15-5-3-4-12(17)10-15)19-18-13-6-8-14(21-2)9-7-13/h3-10,18H,1-2H3/b19-16-