N-[(2-bromophenyl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2-bromophenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(2-bromophenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(2-bromoanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(2-bromophenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(2-bromophenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C21H17BrN2OS MolecularWeight: 425.34148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H17BrN2OS/c22-17-13-7-8-14-18(17)23-21(26)24-20(25)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H,(H2,23,24,25,26)