methyl (1Z)-N-[methyl-[methyl-(4-nitrophenoxy)carbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1Z)-N-[methyl-[methyl-(4-nitrophenoxy)carbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[methyl-[methyl-(4-nitrophenoxy)carbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[methyl-[[methyl-[(4-nitrophenoxy)-oxomethyl]amino]thio]amino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[methyl-[methyl-(4-nitrophenoxy)carbonylamino]sulfanylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[methyl-[[methyl-(4-nitrophenoxy)carbonyl-amino]thio]carbamoyl]oxythioacetimidic acid methyl ester Formula: C13H16N4O6S2 MolecularWeight: 388.41934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)N(C)SN(C)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])SC

Isomeric SMILES

C/C(=N/OC(=O)N(C)SN(C)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])/SC

InChI

InChI=1S/C13H16N4O6S2/c1-9(24-4)14-23-13(19)16(3)25-15(2)12(18)22-11-7-5-10(6-8-11)17(20)21/h5-8H,1-4H3/b14-9-