N-[2-[2-[(2,3-dimethylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[2-[(2,3-dimethylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-[(2,3-dimethylphenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[(2,3-dimethylanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[2-[(2,3-dimethylphenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[N'-[(2,3-dimethylphenyl)thiocarbamoyl]hydrazino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C23H24N4O2S/c1-15-7-5-12-20(16(15)2)25-23(30)27-26-22(29)14-24-21(28)13-18-10-6-9-17-8-3-4-11-19(17)18/h3-12H,13-14H2,1-2H3,(H,24,28)(H,26,29)(H2,25,27,30)