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

Systemtic Name: N-[2-[2-(tert-butylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(tert-butylcarbamothioyl)hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[(tert-butylamino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(tert-butylcarbamothioyl)hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[N'-(tert-butylthiocarbamoyl)hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NNC(=O)CNC(=O)CC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)NC(=S)NNC(=O)CNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C15H22N4O2S/c1-15(2,3)17-14(22)19-18-13(21)10-16-12(20)9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,16,20)(H,18,21)(H2,17,19,22)