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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(N)SCCOC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)N=C(N)SCCOC2=CC=C(C=C2)Br

InChI

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