N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[[2-(1-naphthyl)acetyl]amino]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[(2-naphthalen-1-ylacetyl)amino]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[[2-(1-naphthyl)acetyl]amino]thiocarbamoyl]-2-phenyl-acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c25-19(13-15-7-2-1-3-8-15)22-21(27)24-23-20(26)14-17-11-6-10-16-9-4-5-12-18(16)17/h1-12H,13-14H2,(H,23,26)(H2,22,24,25,27)