(1Z)-N-[methyl-[methyl-[(Z)-1-sulfanidylethylideneamino]oxycarbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate

Systemtic Name: (1Z)-N-[methyl-[methyl-[(Z)-1-sulfanidylethylideneamino]oxycarbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate Openeye Name: (1Z)-N-[methyl-[methyl-[(Z)-1-sulfidoethylideneamino]oxycarbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[methyl-[[methyl-[oxo-[(Z)-1-sulfidoethylideneamino]oxymethyl]amino]thio]amino]-oxomethoxy]ethanimidothioate IUPAC Name: (1Z)-N-[methyl-[methyl-[(Z)-1-sulfidoethylideneamino]oxycarbonylamino]sulfanylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[methyl-[[methyl-[(Z)-1-sulfidoethylideneamino]oxycarbonyl-amino]thio]carbamoyl]oxythioacetimidate Formula: C8H12N4O4S3-2 MolecularWeight: 324.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)N(C)SN(C)C(=O)ON=C(C)[S-])[S-]

Isomeric SMILES

C/C(=N/OC(=O)N(SN(C(=O)O/N=C(\[S-])/C)C)C)/[S-]

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)/p-2