5-azanyl-1-[2,6-bis(chloranyl)-4-(fluoranylmethyl)phenyl]-4-methylsulfanyl-pyrazole-3-carbothioamide

Systemtic Name: 5-azanyl-1-[2,6-bis(chloranyl)-4-(fluoranylmethyl)phenyl]-4-methylsulfanyl-pyrazole-3-carbothioamide Openeye Name: 5-amino-1-[2,6-dichloro-4-(fluoromethyl)phenyl]-4-methylsulfanyl-pyrazole-3-carbothioamide CAS Name: 5-amino-1-[2,6-dichloro-4-(fluoromethyl)phenyl]-4-(methylthio)-3-pyrazolecarbothioamide IUPAC Name: 5-amino-1-[2,6-dichloro-4-(fluoromethyl)phenyl]-4-methylsulfanylpyrazole-3-carbothioamide Traditional Name: 5-amino-1-[2,6-dichloro-4-(fluoromethyl)phenyl]-4-(methylthio)pyrazole-3-carbothioamide Formula: C12H11Cl2FN4S2 MolecularWeight: 365.276943

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(N(N=C1C(=S)N)C2=C(C=C(C=C2Cl)CF)Cl)N

Isomeric SMILES

CSC1=C(N(N=C1C(=S)N)C2=C(C=C(C=C2Cl)CF)Cl)N

InChI

InChI=1S/C12H11Cl2FN4S2/c1-21-10-8(12(17)20)18-19(11(10)16)9-6(13)2-5(4-15)3-7(9)14/h2-3H,4,16H2,1H3,(H2,17,20)