N-[(2,2-diphenylethanoylamino)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-4-phenyl-benzamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O2S/c32-26(24-18-16-21(17-19-24)20-10-4-1-5-11-20)29-28(34)31-30-27(33)25(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,25H,(H,30,33)(H2,29,31,32,34)