[2-(methylamino)-2-oxidanylidene-ethyl] (1Z)-2-methyl-N-(methylcarbamoyloxy)propanimidothioate

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] (1Z)-2-methyl-N-(methylcarbamoyloxy)propanimidothioate Openeye Name: [2-(methylamino)-2-oxo-ethyl] (1Z)-2-methyl-N-(methylcarbamoyloxy)propanimidothioate CAS Name: (1Z)-2-methyl-N-(methylcarbamoyloxy)propanimidothioic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] (1Z)-2-methyl-N-(methylcarbamoyloxy)propanimidothioate Traditional Name: (1Z)-2-methyl-N-(methylcarbamoyloxy)thiopropionimidic acid [2-keto-2-(methylamino)ethyl] ester Formula: C9H17N3O3S MolecularWeight: 247.31458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NOC(=O)NC)SCC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O3S/c1-6(2)8(12-15-9(14)11-4)16-5-7(13)10-3/h6H,5H2,1-4H3,(H,10,13)(H,11,14)/b12-8-