N-[(2,5-diphenylpyrazol-3-yl)carbamothioyl]benzamide

Systemtic Name: N-[(2,5-diphenylpyrazol-3-yl)carbamothioyl]benzamide Openeye Name: N-[(2,5-diphenylpyrazol-3-yl)carbamothioyl]benzamide CAS Name: N-[[(2,5-diphenyl-3-pyrazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2,5-diphenylpyrazol-3-yl)carbamothioyl]benzamide Traditional Name: N-[(2,5-diphenylpyrazol-3-yl)thiocarbamoyl]benzamide Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=S)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=S)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4OS/c28-22(18-12-6-2-7-13-18)25-23(29)24-21-16-20(17-10-4-1-5-11-17)26-27(21)19-14-8-3-9-15-19/h1-16H,(H2,24,25,28,29)