(ethanethioylamino) N-[(ethanethioylamino)oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate

Systemtic Name: (ethanethioylamino) N-[(ethanethioylamino)oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate Openeye Name: (ethanethioylamino) N-[(ethanethioylamino)oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate CAS Name: N-methyl-N-[[methyl-[oxo-(1-sulfanylideneethylamino)oxymethyl]amino]thio]carbamic acid (1-sulfanylideneethylamino) ester IUPAC Name: (ethanethioylamino) N-[(ethanethioylamino)oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate Traditional Name: N-methyl-N-[[methyl-(thioacetylamino)oxycarbonyl-amino]thio]carbamic acid (thioacetylamino) ester Formula: C8H14N4O4S3 MolecularWeight: 326.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NOC(=O)N(C)SN(C)C(=O)ONC(=S)C

Isomeric SMILES

CC(=S)NOC(=O)N(C)SN(C)C(=O)ONC(=S)C

InChI

InChI=1S/C8H14N4O4S3/c1-5(17)9-15-7(13)11(3)19-12(4)8(14)16-10-6(2)18/h1-4H3,(H,9,17)(H,10,18)