2-[(2-methylphenyl)methylsulfanyl]-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-methylphenyl)methylsulfanyl]-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-2-(o-tolylmethylsulfanyl)acetamide CAS Name: 2-[(2-methylphenyl)methylthio]-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[(2-methylphenyl)methylsulfanyl]-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[(2-methylbenzyl)thio]-N-[(E)-(3-nitrobenzylidene)amino]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-13-5-2-3-7-15(13)11-24-12-17(21)19-18-10-14-6-4-8-16(9-14)20(22)23/h2-10H,11-12H2,1H3,(H,19,21)/b18-10+