2-(4-bromanylphenoxy)ethyl N'-(2-methoxyphenyl)carbamimidothioate

Systemtic Name: 2-(4-bromanylphenoxy)ethyl N'-(2-methoxyphenyl)carbamimidothioate Openeye Name: 2-[2-(4-bromophenoxy)ethyl]-3-(2-methoxyphenyl)isothiourea CAS Name: N'-(2-methoxyphenyl)carbamimidothioic acid 2-(4-bromophenoxy)ethyl ester IUPAC Name: 2-(4-bromophenoxy)ethyl N'-(2-methoxyphenyl)carbamimidothioate Traditional Name: 2-[2-(4-bromophenoxy)ethyl]-3-(2-methoxyphenyl)isothiourea Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C(N)SCCOC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC=C1N=C(N)SCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O2S/c1-20-15-5-3-2-4-14(15)19-16(18)22-11-10-21-13-8-6-12(17)7-9-13/h2-9H,10-11H2,1H3,(H2,18,19)