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

Systemtic Name: (3-chlorophenyl) (1E)-N-[(2-methylphenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: (3-chlorophenyl) (1E)-N-(2-methylanilino)-2-oxo-propanimidothioate CAS Name: (1E)-N-(2-methylanilino)-2-oxopropanimidothioic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) (1E)-N-(2-methylanilino)-2-oxopropanimidothioate Traditional Name: (1E)-2-keto-N-(o-toluidino)thiopropionimidic acid (3-chlorophenyl) ester Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C(C(=O)C)SC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1N/N=C(\C(=O)C)/SC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2OS/c1-11-6-3-4-9-15(11)18-19-16(12(2)20)21-14-8-5-7-13(17)10-14/h3-10,18H,1-2H3/b19-16+