2,2-diphenyl-N-[[(4-phenylmethoxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[[(4-phenylmethoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(4-benzyloxybenzoyl)amino]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[[oxo-(4-phenylmethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-N-[[(4-phenylmethoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: N-[[(4-benzoxybenzoyl)amino]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3O3S/c33-27(24-16-18-25(19-17-24)35-20-21-10-4-1-5-11-21)31-32-29(36)30-28(34)26(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,26H,20H2,(H,31,33)(H2,30,32,34,36)