2-cyanoethyl (1E)-N-[[ethoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate

Systemtic Name: 2-cyanoethyl (1E)-N-[[ethoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: 2-cyanoethyl (1E)-N-[[ethoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1E)-N-[[[[ethoxycarbonyl(methyl)amino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid 2-cyanoethyl ester IUPAC Name: 2-cyanoethyl (1E)-N-[[ethoxycarbonyl(methyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1E)-N-[[[carbethoxy(methyl)amino]thio]-methyl-carbamoyl]oxythioacetimidic acid 2-cyanoethyl ester Formula: C11H18N4O4S2 MolecularWeight: 334.41502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)SN(C)C(=O)ON=C(C)SCCC#N

Isomeric SMILES

CCOC(=O)N(C)SN(C)C(=O)O/N=C(\C)/SCCC#N

InChI

InChI=1S/C11H18N4O4S2/c1-5-18-10(16)14(3)21-15(4)11(17)19-13-9(2)20-8-6-7-12/h5-6,8H2,1-4H3/b13-9+