N-[(6-methyl-1H-indazol-5-yl)carbamothioyl]benzamide

Systemtic Name: N-[(6-methyl-1H-indazol-5-yl)carbamothioyl]benzamide Openeye Name: N-[(6-methyl-1H-indazol-5-yl)carbamothioyl]benzamide CAS Name: N-[[(6-methyl-1H-indazol-5-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(6-methyl-1H-indazol-5-yl)carbamothioyl]benzamide Traditional Name: N-[(6-methyl-1H-indazol-5-yl)thiocarbamoyl]benzamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NNC2=C1)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C2C=NNC2=C1)NC(=S)NC(=O)C3=CC=CC=C3

InChI

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