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

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-(2-methylanilino)-2-oxo-ethyl]sulfanyl-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-[[2-(2-methylanilino)-2-oxoethyl]thio]-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-[2-(2-methylanilino)-2-oxoethyl]sulfanyl-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-[[2-keto-2-(o-toluidino)ethyl]thio]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4S/c1-12-7-8-15(16(9-12)21(24)25)20-18(23)11-26-10-17(22)19-14-6-4-3-5-13(14)2/h3-9H,10-11H2,1-2H3,(H,19,22)(H,20,23)