2-cyanoethyl (1Z)-N-[(2,4-dimethyl-3-oxidanylidene-pentan-2-yl)sulfanyl-methyl-carbamoyl]oxyethanimidothioate

Systemtic Name: 2-cyanoethyl (1Z)-N-[(2,4-dimethyl-3-oxidanylidene-pentan-2-yl)sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: 2-cyanoethyl (1Z)-N-[methyl-(1,1,3-trimethyl-2-oxo-butyl)sulfanyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[[(2,4-dimethyl-3-oxopentan-2-yl)thio]-methylamino]-oxomethoxy]ethanimidothioic acid 2-cyanoethyl ester IUPAC Name: 2-cyanoethyl (1Z)-N-[(2,4-dimethyl-3-oxopentan-2-yl)sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[(2-keto-1,1,3-trimethyl-butyl)thio]-methyl-carbamoyl]oxythioacetimidic acid 2-cyanoethyl ester Formula: C14H23N3O3S2 MolecularWeight: 345.48072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O3S2/c1-10(2)12(18)14(4,5)22-17(6)13(19)20-16-11(3)21-9-7-8-15/h10H,7,9H2,1-6H3/b16-11-