N-(4-methoxyphenyl)-2-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-(2-methyl-3-nitroanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(2-methyl-3-nitro-anilino)ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-12-15(4-3-5-16(12)21(24)25)20-18(23)11-27-10-17(22)19-13-6-8-14(26-2)9-7-13/h3-9H,10-11H2,1-2H3,(H,19,22)(H,20,23)