N-[(2,4,6-triphenylphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(2,4,6-triphenylphenyl)carbamothioyl]benzamide Openeye Name: N-[(2,4,6-triphenylphenyl)carbamothioyl]benzamide CAS Name: N-[sulfanylidene-(2,4,6-triphenylanilino)methyl]benzamide IUPAC Name: N-[(2,4,6-triphenylphenyl)carbamothioyl]benzamide Traditional Name: N-[(2,4,6-triphenylphenyl)thiocarbamoyl]benzamide Formula: C32H24N2OS MolecularWeight: 484.61076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H24N2OS/c35-31(26-19-11-4-12-20-26)34-32(36)33-30-28(24-15-7-2-8-16-24)21-27(23-13-5-1-6-14-23)22-29(30)25-17-9-3-10-18-25/h1-22H,(H2,33,34,35,36)