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

Systemtic Name: 2-(4-fluorophenyl)-1H-indole-3-carbothioamide Openeye Name: 2-(4-fluorophenyl)-1H-indole-3-carbothioamide CAS Name: 2-(4-fluorophenyl)-1H-indole-3-carbothioamide IUPAC Name: 2-(4-fluorophenyl)-1H-indole-3-carbothioamide Traditional Name: 2-(4-fluorophenyl)-1H-indole-3-carbothioamide Formula: C15H11FN2S MolecularWeight: 270.324643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)C(=S)N

InChI

InChI=1S/C15H11FN2S/c16-10-7-5-9(6-8-10)14-13(15(17)19)11-3-1-2-4-12(11)18-14/h1-8,18H,(H2,17,19)