N-[(3-phenethyloxyphenyl)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(3-phenethyloxyphenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2S/c26-22(16-19-10-5-2-6-11-19)25-23(28)24-20-12-7-13-21(17-20)27-15-14-18-8-3-1-4-9-18/h1-13,17H,14-16H2,(H2,24,25,26,28)