5-(4-chlorophenyl)-1-(4-fluorophenyl)pyrazole-3-carbothioamide

Systemtic Name: 5-(4-chlorophenyl)-1-(4-fluorophenyl)pyrazole-3-carbothioamide Openeye Name: 5-(4-chlorophenyl)-1-(4-fluorophenyl)pyrazole-3-carbothioamide CAS Name: 5-(4-chlorophenyl)-1-(4-fluorophenyl)-3-pyrazolecarbothioamide IUPAC Name: 5-(4-chlorophenyl)-1-(4-fluorophenyl)pyrazole-3-carbothioamide Traditional Name: 5-(4-chlorophenyl)-1-(4-fluorophenyl)pyrazole-3-carbothioamide Formula: C16H11ClFN3S MolecularWeight: 331.795043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)F)C(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)F)C(=S)N)Cl

InChI

InChI=1S/C16H11ClFN3S/c17-11-3-1-10(2-4-11)15-9-14(16(19)22)20-21(15)13-7-5-12(18)6-8-13/h1-9H,(H2,19,22)