2-(3-bromanylphenoxy)ethyl N'-(3-methoxyphenyl)carbamimidothioate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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