N-[[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]carbamothioyl]ethanamide

Systemtic Name: N-[[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]carbamothioyl]ethanamide Openeye Name: N-[[2-phenyl-5-(p-tolyl)pyrazol-3-yl]carbamothioyl]acetamide CAS Name: N-[[[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]carbamothioyl]acetamide Traditional Name: N-[[2-phenyl-5-(p-tolyl)pyrazol-3-yl]thiocarbamoyl]acetamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4OS/c1-13-8-10-15(11-9-13)17-12-18(21-19(25)20-14(2)24)23(22-17)16-6-4-3-5-7-16/h3-12H,1-2H3,(H2,20,21,24,25)