ethyl N,N-bis[(4-methoxyphenyl)methyl]-N'-(2-methoxy-5-phenyl-phenyl)carbamimidothioate hydroiodide

Systemtic Name: ethyl N,N-bis[(4-methoxyphenyl)methyl]-N'-(2-methoxy-5-phenyl-phenyl)carbamimidothioate hydroiodide Openeye Name: 2-ethyl-1,1-bis[(4-methoxyphenyl)methyl]-3-(2-methoxy-5-phenyl-phenyl)isothiourea hydroiodide CAS Name: N,N-bis[(4-methoxyphenyl)methyl]-N'-(2-methoxy-5-phenylphenyl)carbamimidothioic acid ethyl ester hydroiodide IUPAC Name: ethyl N,N-bis[(4-methoxyphenyl)methyl]-N'-(2-methoxy-5-phenylphenyl)carbamimidothioate hydroiodide Traditional Name: 2-ethyl-3-(2-methoxy-5-phenyl-phenyl)-1,1-bis(p-anisyl)isothiourea hydroiodide Formula: C32H35IN2O3S MolecularWeight: 654.60137

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NC1=C(C=CC(=C1)C2=CC=CC=C2)OC)N(CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC.I

Isomeric SMILES

CCSC(=NC1=C(C=CC(=C1)C2=CC=CC=C2)OC)N(CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC.I

InChI

InChI=1S/C32H34N2O3S.HI/c1-5-38-32(33-30-21-27(15-20-31(30)37-4)26-9-7-6-8-10-26)34(22-24-11-16-28(35-2)17-12-24)23-25-13-18-29(36-3)19-14-25;/h6-21H,5,22-23H2,1-4H3;1H