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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(E)-p-tolylmethyleneamino]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-2-(p-tolylthio)acetamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CSC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CSC2=CC=C(C=C2)C

InChI

InChI=1S/C17H18N2OS/c1-13-3-7-15(8-4-13)11-18-19-17(20)12-21-16-9-5-14(2)6-10-16/h3-11H,12H2,1-2H3,(H,19,20)/b18-11+