N-[2-[2-methyl-2-[(phenylmethyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[2-methyl-2-[(phenylmethyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-(benzylcarbamothioyl)-2-methyl-hydrazino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[2-methyl-2-[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazinyl]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[2-(benzylcarbamothioyl)-2-methylhydrazinyl]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[N'-(benzylthiocarbamoyl)-N'-methyl-hydrazino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N4O2S/c1-27(23(30)25-15-17-8-3-2-4-9-17)26-22(29)16-24-21(28)14-19-12-7-11-18-10-5-6-13-20(18)19/h2-13H,14-16H2,1H3,(H,24,28)(H,25,30)(H,26,29)