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

Systemtic Name: methyl (1Z)-N-[[dimethylcarbamoyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[[dimethylcarbamoyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[[[[dimethylamino(oxo)methyl]-methylamino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[dimethylcarbamoyl(methyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[[dimethylcarbamoyl(methyl)amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C9H18N4O3S2 MolecularWeight: 294.39422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N4O3S2/c1-7(17-6)10-16-9(15)13(5)18-12(4)8(14)11(2)3/h1-6H3/b10-7-