2-(3-bromanylphenoxy)ethyl N'-(4-ethoxyphenyl)carbamimidothioate

Systemtic Name: 2-(3-bromanylphenoxy)ethyl N'-(4-ethoxyphenyl)carbamimidothioate Openeye Name: 2-[2-(3-bromophenoxy)ethyl]-3-(4-ethoxyphenyl)isothiourea CAS Name: N'-(4-ethoxyphenyl)carbamimidothioic acid 2-(3-bromophenoxy)ethyl ester IUPAC Name: 2-(3-bromophenoxy)ethyl N'-(4-ethoxyphenyl)carbamimidothioate Traditional Name: 2-[2-(3-bromophenoxy)ethyl]-3-p-phenetyl-isothiourea Formula: C17H19BrN2O2S MolecularWeight: 395.31396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(N)SCCOC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(N)SCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H19BrN2O2S/c1-2-21-15-8-6-14(7-9-15)20-17(19)23-11-10-22-16-5-3-4-13(18)12-16/h3-9,12H,2,10-11H2,1H3,(H2,19,20)