N-[(5-tert-butyl-1H-pyrazol-3-yl)carbamothioyl]benzamide

Systemtic Name: N-[(5-tert-butyl-1H-pyrazol-3-yl)carbamothioyl]benzamide Openeye Name: N-[(5-tert-butyl-1H-pyrazol-3-yl)carbamothioyl]benzamide CAS Name: N-[[(5-tert-butyl-1H-pyrazol-3-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(5-tert-butyl-1H-pyrazol-3-yl)carbamothioyl]benzamide Traditional Name: N-[(5-tert-butyl-1H-pyrazol-3-yl)thiocarbamoyl]benzamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4OS/c1-15(2,3)11-9-12(19-18-11)16-14(21)17-13(20)10-7-5-4-6-8-10/h4-9H,1-3H3,(H3,16,17,18,19,20,21)