2-phenyl-N-[(2-phenylmethoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-phenyl-N-[(2-phenylmethoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(2-benzyloxyphenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[(2-phenylmethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenyl-N-[(2-phenylmethoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(2-benzoxyphenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2OCC3=CC=CC=C3

InChI

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