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

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]-2-(p-tolylthio)acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-12-6-8-14(9-7-12)23-11-16(20)18-17-10-13-4-2-3-5-15(13)19(21)22/h2-10H,11H2,1H3,(H,18,20)/b17-10+