N-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)carbamothioyl]benzamide

Systemtic Name: N-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)carbamothioyl]benzamide Openeye Name: N-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)carbamothioyl]benzamide CAS Name: N-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)carbamothioyl]benzamide Traditional Name: N-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)thiocarbamoyl]benzamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC(=S)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)NC(=S)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4OS/c1-12-15(13-8-4-2-5-9-13)16(22-21-12)19-18(24)20-17(23)14-10-6-3-7-11-14/h2-11H,1H3,(H3,19,20,21,22,23,24)