N-[4-[2-[2-(tert-butylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(tert-butylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(tert-butylcarbamothioyl)hydrazino]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[[(tert-butylamino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(tert-butylcarbamothioyl)hydrazinyl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-[N'-(tert-butylthiocarbamoyl)hydrazino]-2-keto-ethyl]phenyl]acetamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NNC(=S)NC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NNC(=S)NC(C)(C)C

InChI

InChI=1S/C15H22N4O2S/c1-10(20)16-12-7-5-11(6-8-12)9-13(21)18-19-14(22)17-15(2,3)4/h5-8H,9H2,1-4H3,(H,16,20)(H,18,21)(H2,17,19,22)