N-[(4-phenoxyphenyl)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(4-phenoxyphenyl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(4-phenoxyphenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[(4-phenoxyanilino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(4-phenoxyphenyl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(4-phenoxyphenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C21H18N2O2S MolecularWeight: 362.44482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2S/c24-20(15-16-7-3-1-4-8-16)23-21(26)22-17-11-13-19(14-12-17)25-18-9-5-2-6-10-18/h1-14H,15H2,(H2,22,23,24,26)