4-chloranyl-N-(5-methyl-1H-pyrazol-3-yl)benzenecarbothioamide

Systemtic Name: 4-chloranyl-N-(5-methyl-1H-pyrazol-3-yl)benzenecarbothioamide Openeye Name: 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)benzenecarbothioamide CAS Name: 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)benzenecarbothioamide IUPAC Name: 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)benzenecarbothioamide Traditional Name: 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)thiobenzamide Formula: C11H10ClN3S MolecularWeight: 251.7352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3S/c1-7-6-10(15-14-7)13-11(16)8-2-4-9(12)5-3-8/h2-6H,1H3,(H2,13,14,15,16)