N-[(E)-(3-chlorophenyl)methylideneamino]-2-[(2-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-(o-tolylmethylsulfanyl)acetamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-[(2-methylbenzyl)thio]acetamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)N/N=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2OS/c1-13-5-2-3-7-15(13)11-22-12-17(21)20-19-10-14-6-4-8-16(18)9-14/h2-10H,11-12H2,1H3,(H,20,21)/b19-10+