N-[2,3-bis(chloranyl)phenyl]-4-methyl-pyrazole-1-carbothioamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-methyl-pyrazole-1-carbothioamide Openeye Name: N-(2,3-dichlorophenyl)-4-methyl-pyrazole-1-carbothioamide CAS Name: N-(2,3-dichlorophenyl)-4-methyl-1-pyrazolecarbothioamide IUPAC Name: N-(2,3-dichlorophenyl)-4-methylpyrazole-1-carbothioamide Traditional Name: N-(2,3-dichlorophenyl)-4-methyl-pyrazole-1-carbothioamide Formula: C11H9Cl2N3S MolecularWeight: 286.18026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C(=S)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC1=CN(N=C1)C(=S)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C11H9Cl2N3S/c1-7-5-14-16(6-7)11(17)15-9-4-2-3-8(12)10(9)13/h2-6H,1H3,(H,15,17)