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

Systemtic Name: N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[[2-(1-naphthyl)acetyl]amino]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[(2-naphthalen-1-ylacetyl)amino]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[[2-(1-naphthyl)acetyl]amino]thiocarbamoyl]-2-phenoxy-acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c25-19(13-16-9-6-8-15-7-4-5-12-18(15)16)23-24-21(28)22-20(26)14-27-17-10-2-1-3-11-17/h1-12H,13-14H2,(H,23,25)(H2,22,24,26,28)