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

Systemtic Name: methyl (1Z)-N-[[cyclopropylcarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[[cyclopropanecarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[[[[cyclopropyl(oxo)methyl]-methylamino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[cyclopropanecarbonyl(methyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[[cyclopropanecarbonyl(methyl)amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C10H17N3O3S2 MolecularWeight: 291.39028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)N(C)SN(C)C(=O)C1CC1)SC

Isomeric SMILES

C/C(=N/OC(=O)N(C)SN(C)C(=O)C1CC1)/SC

InChI

InChI=1S/C10H17N3O3S2/c1-7(17-4)11-16-10(15)13(3)18-12(2)9(14)8-5-6-8/h8H,5-6H2,1-4H3/b11-7-