(1-azanyl-1-oxidanylidene-propan-2-yl) (1Z)-N-(methylcarbamoyloxy)ethanimidothioate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) (1Z)-N-(methylcarbamoyloxy)ethanimidothioate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) (1Z)-N-(methylcarbamoyloxy)ethanimidothioate CAS Name: (1Z)-N-(methylcarbamoyloxy)ethanimidothioic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) (1Z)-N-(methylcarbamoyloxy)ethanimidothioate Traditional Name: (1Z)-N-(methylcarbamoyloxy)thioacetimidic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C7H13N3O3S MolecularWeight: 219.26142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C(=O)N)S/C(=N\OC(=O)NC)/C

InChI

InChI=1S/C7H13N3O3S/c1-4(6(8)11)14-5(2)10-13-7(12)9-3/h4H,1-3H3,(H2,8,11)(H,9,12)/b10-5-