3-chloranyl-N-[(phenylmethyl)-pyridin-2-yl-carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[(phenylmethyl)-pyridin-2-yl-carbamothioyl]benzamide Openeye Name: N-[benzyl(2-pyridyl)carbamothioyl]-3-chloro-benzamide CAS Name: 3-chloro-N-[[(phenylmethyl)-(2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[benzyl(pyridin-2-yl)carbamothioyl]-3-chlorobenzamide Traditional Name: N-[benzyl(2-pyridyl)thiocarbamoyl]-3-chloro-benzamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=S)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=S)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H16ClN3OS/c21-17-10-6-9-16(13-17)19(25)23-20(26)24(18-11-4-5-12-22-18)14-15-7-2-1-3-8-15/h1-13H,14H2,(H,23,25,26)