2-[2-[methyl-[(2-nitrophenyl)methyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[methyl-[(2-nitrophenyl)methyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[methyl-[(2-nitrophenyl)methyl]amino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-[methyl-[(2-nitrophenyl)methyl]amino]-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[methyl-[(2-nitrophenyl)methyl]amino]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-[methyl-(2-nitrobenzyl)amino]ethyl]thio]-N-(m-tolyl)acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N(C)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N(C)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4S/c1-14-6-5-8-16(10-14)20-18(23)12-27-13-19(24)21(2)11-15-7-3-4-9-17(15)22(25)26/h3-10H,11-13H2,1-2H3,(H,20,23)