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

Systemtic Name: (4-chlorophenyl) (1Z)-N-[(2-methylphenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: (4-chlorophenyl) (1Z)-N-(2-methylanilino)-2-oxo-propanimidothioate CAS Name: (1Z)-N-(2-methylanilino)-2-oxopropanimidothioic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (1Z)-N-(2-methylanilino)-2-oxopropanimidothioate Traditional Name: (1Z)-2-keto-N-(o-toluidino)thiopropionimidic acid (4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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