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

Systemtic Name: N-[(5-phenyl-1H-pyrazol-3-yl)carbamothioyl]benzamide Openeye Name: N-[(5-phenyl-1H-pyrazol-3-yl)carbamothioyl]benzamide CAS Name: N-[[(5-phenyl-1H-pyrazol-3-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(5-phenyl-1H-pyrazol-3-yl)carbamothioyl]benzamide Traditional Name: N-[(5-phenyl-1H-pyrazol-3-yl)thiocarbamoyl]benzamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4OS/c22-16(13-9-5-2-6-10-13)19-17(23)18-15-11-14(20-21-15)12-7-3-1-4-8-12/h1-11H,(H3,18,19,20,21,22,23)