N-[(hexanoylamino)carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(hexanoylamino)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(hexanoylamino)carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[(1-oxohexylhydrazo)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(hexanoylamino)carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(caproylamino)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NNC(=S)NC(=O)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCCCC(=O)NNC(=S)NC(=O)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C19H23N3O2S/c1-2-3-4-12-17(23)21-22-19(25)20-18(24)13-15-10-7-9-14-8-5-6-11-16(14)15/h5-11H,2-4,12-13H2,1H3,(H,21,23)(H2,20,22,24,25)