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

Systemtic Name: 4-chloranyl-N-[(5-methyl-1H-pyrazol-3-yl)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[(5-methyl-1H-pyrazol-3-yl)carbamothioyl]benzamide CAS Name: 4-chloro-N-[[(5-methyl-1H-pyrazol-3-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(5-methyl-1H-pyrazol-3-yl)carbamothioyl]benzamide Traditional Name: 4-chloro-N-[(5-methyl-1H-pyrazol-3-yl)thiocarbamoyl]benzamide Formula: C12H11ClN4OS MolecularWeight: 294.75994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4OS/c1-7-6-10(17-16-7)14-12(19)15-11(18)8-2-4-9(13)5-3-8/h2-6H,1H3,(H3,14,15,16,17,18,19)