N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]benzamide

Systemtic Name: N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]benzamide Openeye Name: N-[[[2-(1-naphthyl)acetyl]amino]carbamothioyl]benzamide CAS Name: N-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(2-naphthalen-1-ylacetyl)amino]carbamothioyl]benzamide Traditional Name: N-[[[2-(1-naphthyl)acetyl]amino]thiocarbamoyl]benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2S/c24-18(13-16-11-6-10-14-7-4-5-12-17(14)16)22-23-20(26)21-19(25)15-8-2-1-3-9-15/h1-12H,13H2,(H,22,24)(H2,21,23,25,26)