N-(2-chlorophenyl)-4-methyl-pyrazole-1-carbothioamide

Systemtic Name: N-(2-chlorophenyl)-4-methyl-pyrazole-1-carbothioamide Openeye Name: N-(2-chlorophenyl)-4-methyl-pyrazole-1-carbothioamide CAS Name: N-(2-chlorophenyl)-4-methyl-1-pyrazolecarbothioamide IUPAC Name: N-(2-chlorophenyl)-4-methylpyrazole-1-carbothioamide Traditional Name: N-(2-chlorophenyl)-4-methyl-pyrazole-1-carbothioamide Formula: C11H10ClN3S MolecularWeight: 251.7352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CN(N=C1)C(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C11H10ClN3S/c1-8-6-13-15(7-8)11(16)14-10-5-3-2-4-9(10)12/h2-7H,1H3,(H,14,16)