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

Systemtic Name: N-[[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]carbamothioyl]benzamide Openeye Name: N-[[2-(m-tolyl)-3,4-dihydropyrazol-5-yl]carbamothioyl]benzamide CAS Name: N-[[[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]carbamothioyl]benzamide Traditional Name: N-[[1-(m-tolyl)-2-pyrazolin-3-yl]thiocarbamoyl]benzamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC(=N2)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCC(=N2)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4OS/c1-13-6-5-9-15(12-13)22-11-10-16(21-22)19-18(24)20-17(23)14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3,(H2,19,20,21,23,24)