2-(4-bromanylphenoxy)ethyl N'-[(2-methoxyphenyl)methyl]carbamimidothioate

Systemtic Name: 2-(4-bromanylphenoxy)ethyl N'-[(2-methoxyphenyl)methyl]carbamimidothioate Openeye Name: 2-[2-(4-bromophenoxy)ethyl]-3-[(2-methoxyphenyl)methyl]isothiourea CAS Name: N'-[(2-methoxyphenyl)methyl]carbamimidothioic acid 2-(4-bromophenoxy)ethyl ester IUPAC Name: 2-(4-bromophenoxy)ethyl N'-[(2-methoxyphenyl)methyl]carbamimidothioate Traditional Name: 2-[2-(4-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=C(C=C2)Br

Isomeric SMILES

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

InChI

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