N-[(2-phenyl-3,4-dihydropyrazol-5-yl)carbamothioyl]benzamide

Systemtic Name: N-[(2-phenyl-3,4-dihydropyrazol-5-yl)carbamothioyl]benzamide Openeye Name: N-[(2-phenyl-3,4-dihydropyrazol-5-yl)carbamothioyl]benzamide CAS Name: N-[[(2-phenyl-3,4-dihydropyrazol-5-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-phenyl-3,4-dihydropyrazol-5-yl)carbamothioyl]benzamide Traditional Name: N-[(1-phenyl-2-pyrazolin-3-yl)thiocarbamoyl]benzamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1NC(=S)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(N=C1NC(=S)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4OS/c22-16(13-7-3-1-4-8-13)19-17(23)18-15-11-12-21(20-15)14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,18,19,20,22,23)