(2-azanyl-2-oxidanylidene-ethyl) (1Z)-N-[(tert-butyldisulfanyl)-methyl-carbamoyl]oxy-2-methyl-propanimidothioate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (1Z)-N-[(tert-butyldisulfanyl)-methyl-carbamoyl]oxy-2-methyl-propanimidothioate Openeye Name: (2-amino-2-oxo-ethyl) (1Z)-N-[(tert-butyldisulfanyl)-methyl-carbamoyl]oxy-2-methyl-propanimidothioate CAS Name: (1Z)-N-[[(tert-butyldisulfanyl)-methylamino]-oxomethoxy]-2-methylpropanimidothioic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (1Z)-N-[(tert-butyldisulfanyl)-methylcarbamoyl]oxy-2-methylpropanimidothioate Traditional Name: (1Z)-N-[(tert-butyldisulfanyl)-methyl-carbamoyl]oxy-2-methyl-thiopropionimidic acid (2-amino-2-keto-ethyl) ester Formula: C12H23N3O3S3 MolecularWeight: 353.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NOC(=O)N(C)SSC(C)(C)C)SCC(=O)N

Isomeric SMILES

CC(C)/C(=N/OC(=O)N(C)SSC(C)(C)C)/SCC(=O)N

InChI

InChI=1S/C12H23N3O3S3/c1-8(2)10(19-7-9(13)16)14-18-11(17)15(6)21-20-12(3,4)5/h8H,7H2,1-6H3,(H2,13,16)/b14-10-