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

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

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