N-[(5-methyl-1H-1,2,4-triazol-3-yl)carbamothioyl]benzamide

Systemtic Name: N-[(5-methyl-1H-1,2,4-triazol-3-yl)carbamothioyl]benzamide Openeye Name: N-[(5-methyl-1H-1,2,4-triazol-3-yl)carbamothioyl]benzamide CAS Name: N-[[(5-methyl-1H-1,2,4-triazol-3-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(5-methyl-1H-1,2,4-triazol-3-yl)carbamothioyl]benzamide Traditional Name: N-[(5-methyl-1H-1,2,4-triazol-3-yl)thiocarbamoyl]benzamide Formula: C11H11N5OS MolecularWeight: 261.30294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NN1)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H11N5OS/c1-7-12-10(16-15-7)14-11(18)13-9(17)8-5-3-2-4-6-8/h2-6H,1H3,(H3,12,13,14,15,16,17,18)