N-(1H-indazol-3-ylcarbamothioyl)benzamide

Systemtic Name: N-(1H-indazol-3-ylcarbamothioyl)benzamide Openeye Name: N-(1H-indazol-3-ylcarbamothioyl)benzamide CAS Name: N-[(1H-indazol-3-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(1H-indazol-3-ylcarbamothioyl)benzamide Traditional Name: N-(1H-indazol-3-ylthiocarbamoyl)benzamide Formula: C15H12N4OS MolecularWeight: 296.34698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=NNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=NNC3=CC=CC=C32

InChI

InChI=1S/C15H12N4OS/c20-14(10-6-2-1-3-7-10)17-15(21)16-13-11-8-4-5-9-12(11)18-19-13/h1-9H,(H3,16,17,18,19,20,21)