[(E)-(2-acetamido-2-methyl-propylidene)amino] N-(tert-butyldisulfanyl)-N-methyl-carbamate

Systemtic Name: [(E)-(2-acetamido-2-methyl-propylidene)amino] N-(tert-butyldisulfanyl)-N-methyl-carbamate Openeye Name: [(E)-(2-acetamido-2-methyl-propylidene)amino] N-(tert-butyldisulfanyl)-N-methyl-carbamate CAS Name: N-(tert-butyldisulfanyl)-N-methylcarbamic acid [(E)-(2-acetamido-2-methylpropylidene)amino] ester IUPAC Name: [(E)-(2-acetamido-2-methylpropylidene)amino] N-(tert-butyldisulfanyl)-N-methylcarbamate Traditional Name: N-(tert-butyldisulfanyl)-N-methyl-carbamic acid [(E)-(2-acetamido-2-methyl-propylidene)amino] ester Formula: C12H23N3O3S2 MolecularWeight: 321.45932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O3S2/c1-9(16)14-12(5,6)8-13-18-10(17)15(7)20-19-11(2,3)4/h8H,1-7H3,(H,14,16)/b13-8+