2-phenoxy-N-[[3-(phenylmethyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-phenoxy-N-[[3-(phenylmethyl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[(3-benzylphenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[[3-(phenylmethyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(3-benzylphenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(3-benzylphenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CC=C2)NC(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CC=C2)NC(=S)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2S/c25-21(16-26-20-12-5-2-6-13-20)24-22(27)23-19-11-7-10-18(15-19)14-17-8-3-1-4-9-17/h1-13,15H,14,16H2,(H2,23,24,25,27)