N-[[4-(triphenylmethyl)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[4-(triphenylmethyl)phenyl]carbamothioyl]benzamide Openeye Name: N-[(4-tritylphenyl)carbamothioyl]benzamide CAS Name: N-[sulfanylidene-[4-(triphenylmethyl)anilino]methyl]benzamide IUPAC Name: N-[(4-tritylphenyl)carbamothioyl]benzamide Traditional Name: N-[(4-tritylphenyl)thiocarbamoyl]benzamide Formula: C33H26N2OS MolecularWeight: 498.63734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H26N2OS/c36-31(25-13-5-1-6-14-25)35-32(37)34-30-23-21-29(22-24-30)33(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H,(H2,34,35,36,37)