[1-[(2-chlorophenyl)methyl]indol-3-yl] carbamimidothioate hydroiodide

Systemtic Name: [1-[(2-chlorophenyl)methyl]indol-3-yl] carbamimidothioate hydroiodide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]isothiourea hydroiodide CAS Name: carbamimidothioic acid [1-[(2-chlorophenyl)methyl]-3-indolyl] ester hydroiodide IUPAC Name: [1-[(2-chlorophenyl)methyl]indol-3-yl] carbamimidothioate hydroiodide Traditional Name: 2-[1-(2-chlorobenzyl)indol-3-yl]isothiourea hydroiodide Formula: C16H15ClIN3S MolecularWeight: 443.73287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)SC(=N)N)Cl.I

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)SC(=N)N)Cl.I

InChI

InChI=1S/C16H14ClN3S.HI/c17-13-7-3-1-5-11(13)9-20-10-15(21-16(18)19)12-6-2-4-8-14(12)20;/h1-8,10H,9H2,(H3,18,19);1H