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

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-(o-tolylmethylsulfanyl)acetamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-[(2-methylbenzyl)thio]acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS/c1-14-4-2-3-5-17(14)12-23-13-18(22)21-20-11-16-8-6-15(10-19)7-9-16/h2-9,11H,12-13H2,1H3,(H,21,22)/b20-11+