5-chloranyl-2-(4-fluorophenyl)-1H-indole-3-carbothioamide

Systemtic Name: 5-chloranyl-2-(4-fluorophenyl)-1H-indole-3-carbothioamide Openeye Name: 5-chloro-2-(4-fluorophenyl)-1H-indole-3-carbothioamide CAS Name: 5-chloro-2-(4-fluorophenyl)-1H-indole-3-carbothioamide IUPAC Name: 5-chloro-2-(4-fluorophenyl)-1H-indole-3-carbothioamide Traditional Name: 5-chloro-2-(4-fluorophenyl)-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)Cl)C(=S)N)F

Isomeric SMILES

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

InChI

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