methyl (1E)-N-[[cyclohexyloxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1E)-N-[[cyclohexyloxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1E)-N-[[cyclohexoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1E)-N-[[[[[cyclohexyloxy(oxo)methyl]-methylamino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1E)-N-[[cyclohexyloxycarbonyl(methyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1E)-N-[[[cyclohexoxycarbonyl(methyl)amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C13H23N3O4S2 MolecularWeight: 349.46942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)N(C)SN(C)C(=O)OC1CCCCC1)SC

Isomeric SMILES

C/C(=N\OC(=O)N(C)SN(C)C(=O)OC1CCCCC1)/SC

InChI

InChI=1S/C13H23N3O4S2/c1-10(21-4)14-20-13(18)16(3)22-15(2)12(17)19-11-8-6-5-7-9-11/h11H,5-9H2,1-4H3/b14-10+