2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CSCC2=CC=C(C=C2)Cl

InChI

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