2-(4-chlorophenyl)-5-fluoranyl-1H-indole-3-carbothioamide

Systemtic Name: 2-(4-chlorophenyl)-5-fluoranyl-1H-indole-3-carbothioamide Openeye Name: 2-(4-chlorophenyl)-5-fluoro-1H-indole-3-carbothioamide CAS Name: 2-(4-chlorophenyl)-5-fluoro-1H-indole-3-carbothioamide IUPAC Name: 2-(4-chlorophenyl)-5-fluoro-1H-indole-3-carbothioamide Traditional Name: 2-(4-chlorophenyl)-5-fluoro-1H-indole-3-carbothioamide Formula: C15H10ClFN2S MolecularWeight: 304.769703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(N2)C=CC(=C3)F)C(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(N2)C=CC(=C3)F)C(=S)N)Cl

InChI

InChI=1S/C15H10ClFN2S/c16-9-3-1-8(2-4-9)14-13(15(18)20)11-7-10(17)5-6-12(11)19-14/h1-7,19H,(H2,18,20)