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

Systemtic Name: methyl (1Z)-N-[methyl-[methyl(2-methylpropanoyl)amino]sulfanyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[methyl-[methyl(2-methylpropanoyl)amino]sulfanyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[methyl-[[methyl-(2-methyl-1-oxopropyl)amino]thio]amino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[methyl-[methyl(2-methylpropanoyl)amino]sulfanylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[[isobutyryl(methyl)amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C10H19N3O3S2 MolecularWeight: 293.40616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O3S2/c1-7(2)9(14)12(4)18-13(5)10(15)16-11-8(3)17-6/h7H,1-6H3/b11-8-