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

Systemtic Name: (4-chlorophenyl) (1Z)-N-[(3-methylphenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: (4-chlorophenyl) (1Z)-N-(3-methylanilino)-2-oxo-propanimidothioate CAS Name: (1Z)-N-(3-methylanilino)-2-oxopropanimidothioic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (1Z)-N-(3-methylanilino)-2-oxopropanimidothioate Traditional Name: (1Z)-2-keto-N-(m-toluidino)thiopropionimidic acid (4-chlorophenyl) ester Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=C(C(=O)C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C(/C(=O)C)\SC2=CC=C(C=C2)Cl

InChI

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