N-(2-cyano-4-nitro-phenyl)-2-[(2-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-(o-tolylmethylsulfanyl)acetamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-[(2-methylbenzyl)thio]acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H15N3O3S/c1-12-4-2-3-5-13(12)10-24-11-17(21)19-16-7-6-15(20(22)23)8-14(16)9-18/h2-8H,10-11H2,1H3,(H,19,21)