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

Systemtic Name: 2-(4-fluorophenyl)-5-methyl-1H-indole-3-carbothioamide Openeye Name: 2-(4-fluorophenyl)-5-methyl-1H-indole-3-carbothioamide CAS Name: 2-(4-fluorophenyl)-5-methyl-1H-indole-3-carbothioamide IUPAC Name: 2-(4-fluorophenyl)-5-methyl-1H-indole-3-carbothioamide Traditional Name: 2-(4-fluorophenyl)-5-methyl-1H-indole-3-carbothioamide Formula: C16H13FN2S MolecularWeight: 284.351223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(=S)N)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C(=S)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN2S/c1-9-2-7-13-12(8-9)14(16(18)20)15(19-13)10-3-5-11(17)6-4-10/h2-8,19H,1H3,(H2,18,20)