methyl (1Z)-N-[[butyl(2-methylpropanoyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1Z)-N-[[butyl(2-methylpropanoyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[[butyl(2-methylpropanoyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[[[butyl-(2-methyl-1-oxopropyl)amino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[butyl(2-methylpropanoyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[[butyl(isobutyryl)amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C13H25N3O3S2 MolecularWeight: 335.4859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3O3S2/c1-7-8-9-16(12(17)10(2)3)21-15(5)13(18)19-14-11(4)20-6/h10H,7-9H2,1-6H3/b14-11-