N-[bis(phenylmethyl)carbamothioyl]-3-fluoranyl-benzamide

Systemtic Name: N-[bis(phenylmethyl)carbamothioyl]-3-fluoranyl-benzamide Openeye Name: N-(dibenzylcarbamothioyl)-3-fluoro-benzamide CAS Name: N-[[bis(phenylmethyl)amino]-sulfanylidenemethyl]-3-fluorobenzamide IUPAC Name: N-(dibenzylcarbamothioyl)-3-fluorobenzamide Traditional Name: N-(dibenzylthiocarbamoyl)-3-fluoro-benzamide Formula: C22H19FN2OS MolecularWeight: 378.462463

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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=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C22H19FN2OS/c23-20-13-7-12-19(14-20)21(26)24-22(27)25(15-17-8-3-1-4-9-17)16-18-10-5-2-6-11-18/h1-14H,15-16H2,(H,24,26,27)