2,2-diphenyl-N-[(3-phenylmethoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[(3-phenylmethoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2,2-diphenyl-N-[(3-phenylmethoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C28H24N2O2S MolecularWeight: 452.56736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2S/c31-27(26(22-13-6-2-7-14-22)23-15-8-3-9-16-23)30-28(33)29-24-17-10-18-25(19-24)32-20-21-11-4-1-5-12-21/h1-19,26H,20H2,(H2,29,30,31,33)