2-[2-[(2Z)-2-[(2-methyl-5-nitro-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(2Z)-2-[(2-methyl-5-nitro-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-[(2Z)-2-[(2-methyl-5-nitro-phenyl)methylene]hydrazino]-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-[(2Z)-2-[(2-methyl-5-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-[(2Z)-2-[(2-methyl-5-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-keto-2-[(N'Z)-N'-(2-methyl-5-nitro-benzylidene)hydrazino]ethyl]thio]-N-phenyl-acetamide Formula: C18H18N4O4S MolecularWeight: 386.42492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)CSCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])/C=N\NC(=O)CSCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H18N4O4S/c1-13-7-8-16(22(25)26)9-14(13)10-19-21-18(24)12-27-11-17(23)20-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,20,23)(H,21,24)/b19-10-