N-[[phenyl(pyridin-2-yl)methyl]carbamothioyl]benzamide

Systemtic Name: N-[[phenyl(pyridin-2-yl)methyl]carbamothioyl]benzamide Openeye Name: N-[[phenyl(2-pyridyl)methyl]carbamothioyl]benzamide CAS Name: N-[[[phenyl(2-pyridinyl)methyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[phenyl(pyridin-2-yl)methyl]carbamothioyl]benzamide Traditional Name: N-[[phenyl(2-pyridyl)methyl]thiocarbamoyl]benzamide Formula: C20H17N3OS MolecularWeight: 347.43348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3OS/c24-19(16-11-5-2-6-12-16)23-20(25)22-18(15-9-3-1-4-10-15)17-13-7-8-14-21-17/h1-14,18H,(H2,22,23,24,25)