2-(3-bromanylphenoxy)ethyl N'-cyclopentylcarbamimidothioate

Systemtic Name: 2-(3-bromanylphenoxy)ethyl N'-cyclopentylcarbamimidothioate Openeye Name: 2-[2-(3-bromophenoxy)ethyl]-3-cyclopentyl-isothiourea CAS Name: N'-cyclopentylcarbamimidothioic acid 2-(3-bromophenoxy)ethyl ester IUPAC Name: 2-(3-bromophenoxy)ethyl N'-cyclopentylcarbamimidothioate Traditional Name: 2-[2-(3-bromophenoxy)ethyl]-3-cyclopentyl-isothiourea Formula: C14H19BrN2OS MolecularWeight: 343.28246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(N)SCCOC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCC(C1)N=C(N)SCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H19BrN2OS/c15-11-4-3-7-13(10-11)18-8-9-19-14(16)17-12-5-1-2-6-12/h3-4,7,10,12H,1-2,5-6,8-9H2,(H2,16,17)