methyl (1Z)-N-[[ethanoyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1Z)-N-[[ethanoyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[[acetyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[[[acetyl(methyl)amino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[acetyl(methyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[[acetyl(methyl)amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C8H15N3O3S2 MolecularWeight: 265.353

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)N(C)SN(C)C(=O)C)SC

Isomeric SMILES

C/C(=N/OC(=O)N(C)SN(C)C(=O)C)/SC

InChI

InChI=1S/C8H15N3O3S2/c1-6(15-5)9-14-8(13)11(4)16-10(3)7(2)12/h1-5H3/b9-6-