N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(o-tolylsulfanyl)acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-[(2-methylphenyl)thio]acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-methylphenyl)sulfanylacetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(o-tolylthio)acetamide Formula: C16H15ClN2OS MolecularWeight: 318.8211

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC=C1SCC(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2OS/c1-12-6-2-5-9-15(12)21-11-16(20)19-18-10-13-7-3-4-8-14(13)17/h2-10H,11H2,1H3,(H,19,20)/b18-10+