4-pyrazol-1-yl-2-(trifluoromethyl)benzenecarbothioamide

Systemtic Name: 4-pyrazol-1-yl-2-(trifluoromethyl)benzenecarbothioamide Openeye Name: 4-pyrazol-1-yl-2-(trifluoromethyl)benzenecarbothioamide CAS Name: 4-(1-pyrazolyl)-2-(trifluoromethyl)benzenecarbothioamide IUPAC Name: 4-pyrazol-1-yl-2-(trifluoromethyl)benzenecarbothioamide Traditional Name: 4-pyrazol-1-yl-2-(trifluoromethyl)thiobenzamide Formula: C11H8F3N3S MolecularWeight: 271.26153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC(=C(C=C2)C(=S)N)C(F)(F)F

Isomeric SMILES

C1=CN(N=C1)C2=CC(=C(C=C2)C(=S)N)C(F)(F)F

InChI

InChI=1S/C11H8F3N3S/c12-11(13,14)9-6-7(17-5-1-4-16-17)2-3-8(9)10(15)18/h1-6H,(H2,15,18)