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

Systemtic Name: methyl (1Z)-N-[[butanoyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[[butanoyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[methyl-[[methyl(1-oxobutyl)amino]thio]amino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[butanoyl(methyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[[butyryl(methyl)amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C10H19N3O3S2 MolecularWeight: 293.40616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C)SN(C)C(=O)ON=C(C)SC

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O3S2/c1-6-7-9(14)12(3)18-13(4)10(15)16-11-8(2)17-5/h6-7H2,1-5H3/b11-8-