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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: 2-(o-tolylmethylsulfanyl)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-2-[(2-methylbenzyl)thio]acetamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CSCC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CSCC2=CC=CC=C2C

InChI

InChI=1S/C18H20N2OS/c1-14-7-9-16(10-8-14)11-19-20-18(21)13-22-12-17-6-4-3-5-15(17)2/h3-11H,12-13H2,1-2H3,(H,20,21)/b19-11+