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

Systemtic Name: 2-(3-bromanylphenoxy)ethyl N'-propylcarbamimidothioate Openeye Name: 2-[2-(3-bromophenoxy)ethyl]-3-propyl-isothiourea CAS Name: N'-propylcarbamimidothioic acid 2-(3-bromophenoxy)ethyl ester IUPAC Name: 2-(3-bromophenoxy)ethyl N'-propylcarbamimidothioate Traditional Name: 2-[2-(3-bromophenoxy)ethyl]-3-propyl-isothiourea Formula: C12H17BrN2OS MolecularWeight: 317.24518

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(N)SCCOC1=CC(=CC=C1)Br

Isomeric SMILES

CCCN=C(N)SCCOC1=CC(=CC=C1)Br

InChI

InChI=1S/C12H17BrN2OS/c1-2-6-15-12(14)17-8-7-16-11-5-3-4-10(13)9-11/h3-5,9H,2,6-8H2,1H3,(H2,14,15)