[3-(dibutylamino)-3-oxidanylidene-propyl] (1Z)-N-(methylcarbamoyloxy)ethanimidothioate

Systemtic Name: [3-(dibutylamino)-3-oxidanylidene-propyl] (1Z)-N-(methylcarbamoyloxy)ethanimidothioate Openeye Name: [3-(dibutylamino)-3-oxo-propyl] (1Z)-N-(methylcarbamoyloxy)ethanimidothioate CAS Name: (1Z)-N-(methylcarbamoyloxy)ethanimidothioic acid [3-(dibutylamino)-3-oxopropyl] ester IUPAC Name: [3-(dibutylamino)-3-oxopropyl] (1Z)-N-(methylcarbamoyloxy)ethanimidothioate Traditional Name: (1Z)-N-(methylcarbamoyloxy)thioacetimidic acid [3-(dibutylamino)-3-keto-propyl] ester Formula: C15H29N3O3S MolecularWeight: 331.47406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CCSC(=NOC(=O)NC)C

Isomeric SMILES

CCCCN(CCCC)C(=O)CCS/C(=N\OC(=O)NC)/C

InChI

InChI=1S/C15H29N3O3S/c1-5-7-10-18(11-8-6-2)14(19)9-12-22-13(3)17-21-15(20)16-4/h5-12H2,1-4H3,(H,16,20)/b17-13-