N-(1H-indazol-6-ylcarbamothioyl)benzamide

Systemtic Name: N-(1H-indazol-6-ylcarbamothioyl)benzamide Openeye Name: N-(1H-indazol-6-ylcarbamothioyl)benzamide CAS Name: N-[(1H-indazol-6-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(1H-indazol-6-ylcarbamothioyl)benzamide Traditional Name: N-(1H-indazol-6-ylthiocarbamoyl)benzamide Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C15H12N4OS/c20-14(10-4-2-1-3-5-10)18-15(21)17-12-7-6-11-9-16-19-13(11)8-12/h1-9H,(H,16,19)(H2,17,18,20,21)