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

Systemtic Name: 2-[(4-methylphenyl)methylsulfanyl]-N-[(Z)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(2-nitrophenyl)methyleneamino]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)methylthio]-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[(4-methylbenzyl)thio]-N-[(Z)-(2-nitrobenzylidene)amino]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)N/N=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

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