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

Systemtic Name: methyl (1E)-N-[[butyl(ethanoyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1E)-N-[[acetyl(butyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1E)-N-[[[[acetyl(butyl)amino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1E)-N-[[acetyl(butyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1E)-N-[[[acetyl(butyl)amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C11H21N3O3S2 MolecularWeight: 307.43274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)C)SN(C)C(=O)ON=C(C)SC

Isomeric SMILES

CCCCN(C(=O)C)SN(C)C(=O)O/N=C(\C)/SC

InChI

InChI=1S/C11H21N3O3S2/c1-6-7-8-14(10(3)15)19-13(4)11(16)17-12-9(2)18-5/h6-8H2,1-5H3/b12-9+