2-(4-bromanylphenoxy)ethyl N'-methylcarbamimidothioate

Systemtic Name: 2-(4-bromanylphenoxy)ethyl N'-methylcarbamimidothioate Openeye Name: 2-[2-(4-bromophenoxy)ethyl]-3-methyl-isothiourea CAS Name: N'-methylcarbamimidothioic acid 2-(4-bromophenoxy)ethyl ester IUPAC Name: 2-(4-bromophenoxy)ethyl N'-methylcarbamimidothioate Traditional Name: 2-[2-(4-bromophenoxy)ethyl]-3-methyl-isothiourea Formula: C10H13BrN2OS MolecularWeight: 289.19202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrN2OS/c1-13-10(12)15-7-6-14-9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3,(H2,12,13)