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

Systemtic Name: 2-(4-fluorophenyl)-5-methoxy-1H-indole-3-carbothioamide Openeye Name: 2-(4-fluorophenyl)-5-methoxy-1H-indole-3-carbothioamide CAS Name: 2-(4-fluorophenyl)-5-methoxy-1H-indole-3-carbothioamide IUPAC Name: 2-(4-fluorophenyl)-5-methoxy-1H-indole-3-carbothioamide Traditional Name: 2-(4-fluorophenyl)-5-methoxy-1H-indole-3-carbothioamide Formula: C16H13FN2OS MolecularWeight: 300.350623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2C(=S)N)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2C(=S)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN2OS/c1-20-11-6-7-13-12(8-11)14(16(18)21)15(19-13)9-2-4-10(17)5-3-9/h2-8,19H,1H3,(H2,18,21)