(6-azanyl-6-oxidanylidene-hexyl) (1Z)-N-(methylcarbamoyloxy)ethanimidothioate

Systemtic Name: (6-azanyl-6-oxidanylidene-hexyl) (1Z)-N-(methylcarbamoyloxy)ethanimidothioate Openeye Name: (6-amino-6-oxo-hexyl) (1Z)-N-(methylcarbamoyloxy)ethanimidothioate CAS Name: (1Z)-N-(methylcarbamoyloxy)ethanimidothioic acid (6-amino-6-oxohexyl) ester IUPAC Name: (6-amino-6-oxohexyl) (1Z)-N-(methylcarbamoyloxy)ethanimidothioate Traditional Name: (1Z)-N-(methylcarbamoyloxy)thioacetimidic acid (6-amino-6-keto-hexyl) ester Formula: C10H19N3O3S MolecularWeight: 261.34116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC)SCCCCCC(=O)N

Isomeric SMILES

C/C(=N/OC(=O)NC)/SCCCCCC(=O)N

InChI

InChI=1S/C10H19N3O3S/c1-8(13-16-10(15)12-2)17-7-5-3-4-6-9(11)14/h3-7H2,1-2H3,(H2,11,14)(H,12,15)/b13-8-