2-(3-bromanylphenoxy)ethyl N'-[(2-methoxyphenyl)methyl]carbamimidothioate

Systemtic Name: 2-(3-bromanylphenoxy)ethyl N'-[(2-methoxyphenyl)methyl]carbamimidothioate Openeye Name: 2-[2-(3-bromophenoxy)ethyl]-3-[(2-methoxyphenyl)methyl]isothiourea CAS Name: N'-[(2-methoxyphenyl)methyl]carbamimidothioic acid 2-(3-bromophenoxy)ethyl ester IUPAC Name: 2-(3-bromophenoxy)ethyl N'-[(2-methoxyphenyl)methyl]carbamimidothioate Traditional Name: 2-[2-(3-bromophenoxy)ethyl]-3-o-anisyl-isothiourea Formula: C17H19BrN2O2S MolecularWeight: 395.31396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN=C(N)SCCOC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=CC=C1CN=C(N)SCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H19BrN2O2S/c1-21-16-8-3-2-5-13(16)12-20-17(19)23-10-9-22-15-7-4-6-14(18)11-15/h2-8,11H,9-10,12H2,1H3,(H2,19,20)