N-[4-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-keto-2-(4-methyl-3-nitro-phenyl)ethyl]thio]phenyl]acetamide Formula: C17H16N2O4S MolecularWeight: 344.38494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4S/c1-11-3-4-13(9-16(11)19(22)23)17(21)10-24-15-7-5-14(6-8-15)18-12(2)20/h3-9H,10H2,1-2H3,(H,18,20)