N-[2-[2-(tert-butylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-(tert-butylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(tert-butylcarbamothioyl)hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[[(tert-butylamino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-(tert-butylcarbamothioyl)hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[N'-(tert-butylthiocarbamoyl)hydrazino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NNC(=O)CNC(=O)COC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)NC(=S)NNC(=O)CNC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C15H22N4O3S/c1-15(2,3)17-14(23)19-18-12(20)9-16-13(21)10-22-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,16,21)(H,18,20)(H2,17,19,23)