N-[bis(phenylmethyl)carbamothioyl]-2-bromanyl-benzamide

Systemtic Name: N-[bis(phenylmethyl)carbamothioyl]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-(dibenzylcarbamothioyl)benzamide CAS Name: N-[[bis(phenylmethyl)amino]-sulfanylidenemethyl]-2-bromobenzamide IUPAC Name: 2-bromo-N-(dibenzylcarbamothioyl)benzamide Traditional Name: 2-bromo-N-(dibenzylthiocarbamoyl)benzamide Formula: C22H19BrN2OS MolecularWeight: 439.36806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H19BrN2OS/c23-20-14-8-7-13-19(20)21(26)24-22(27)25(15-17-9-3-1-4-10-17)16-18-11-5-2-6-12-18/h1-14H,15-16H2,(H,24,26,27)