N-[(5-methyl-2-phenyl-pyrazol-3-yl)carbamothioyl]benzamide

Systemtic Name: N-[(5-methyl-2-phenyl-pyrazol-3-yl)carbamothioyl]benzamide Openeye Name: N-[(5-methyl-2-phenyl-pyrazol-3-yl)carbamothioyl]benzamide CAS Name: N-[[(5-methyl-2-phenyl-3-pyrazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(5-methyl-2-phenylpyrazol-3-yl)carbamothioyl]benzamide Traditional Name: N-[(5-methyl-2-phenyl-pyrazol-3-yl)thiocarbamoyl]benzamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=S)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=S)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4OS/c1-13-12-16(22(21-13)15-10-6-3-7-11-15)19-18(24)20-17(23)14-8-4-2-5-9-14/h2-12H,1H3,(H2,19,20,23,24)