N-[(1-methylindazol-5-yl)carbamothioyl]benzamide

Systemtic Name: N-[(1-methylindazol-5-yl)carbamothioyl]benzamide Openeye Name: N-[(1-methylindazol-5-yl)carbamothioyl]benzamide CAS Name: N-[[(1-methyl-5-indazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(1-methylindazol-5-yl)carbamothioyl]benzamide Traditional Name: N-[(1-methylindazol-5-yl)thiocarbamoyl]benzamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3)C=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3)C=N1

InChI

InChI=1S/C16H14N4OS/c1-20-14-8-7-13(9-12(14)10-17-20)18-16(22)19-15(21)11-5-3-2-4-6-11/h2-10H,1H3,(H2,18,19,21,22)