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

Systemtic Name: N-[bis(phenylmethyl)carbamothioyl]-3-chloranyl-benzamide Openeye Name: 3-chloro-N-(dibenzylcarbamothioyl)benzamide CAS Name: N-[[bis(phenylmethyl)amino]-sulfanylidenemethyl]-3-chlorobenzamide IUPAC Name: 3-chloro-N-(dibenzylcarbamothioyl)benzamide Traditional Name: 3-chloro-N-(dibenzylthiocarbamoyl)benzamide Formula: C22H19ClN2OS MolecularWeight: 394.91706

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2OS/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)