(1-phenylindol-3-yl) carbamimidothioate hydroiodide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)SC(=N)N.I

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)SC(=N)N.I

InChI

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