(2-phenyl-1H-indol-3-yl) carbamimidothioate hydroiodide

Systemtic Name: (2-phenyl-1H-indol-3-yl) carbamimidothioate hydroiodide Openeye Name: 2-(2-phenyl-1H-indol-3-yl)isothiourea hydroiodide CAS Name: carbamimidothioic acid (2-phenyl-1H-indol-3-yl) ester hydroiodide IUPAC Name: (2-phenyl-1H-indol-3-yl) carbamimidothioate hydroiodide Traditional Name: 2-(2-phenyl-1H-indol-3-yl)isothiourea hydroiodide Formula: C15H14IN3S MolecularWeight: 395.26123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SC(=N)N.I

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SC(=N)N.I

InChI

InChI=1S/C15H13N3S.HI/c16-15(17)19-14-11-8-4-5-9-12(11)18-13(14)10-6-2-1-3-7-10;/h1-9,18H,(H3,16,17);1H