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

Systemtic Name: 2,2-diphenyl-N-[(3-phenylpropanoylamino)carbamothioyl]ethanamide Openeye Name: 2,2-diphenyl-N-[(3-phenylpropanoylamino)carbamothioyl]acetamide CAS Name: N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-N-[(3-phenylpropanoylamino)carbamothioyl]acetamide Traditional Name: N-[(hydrocinnamoylamino)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2S/c28-21(17-16-18-10-4-1-5-11-18)26-27-24(30)25-23(29)22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,22H,16-17H2,(H,26,28)(H2,25,27,29,30)