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

Systemtic Name: 2-(3-bromanylphenoxy)ethyl N'-phenethylcarbamimidothioate Openeye Name: 2-[2-(3-bromophenoxy)ethyl]-3-phenethyl-isothiourea CAS Name: N'-phenethylcarbamimidothioic acid 2-(3-bromophenoxy)ethyl ester IUPAC Name: 2-(3-bromophenoxy)ethyl N'-phenethylcarbamimidothioate Traditional Name: 2-[2-(3-bromophenoxy)ethyl]-3-phenethyl-isothiourea Formula: C17H19BrN2OS MolecularWeight: 379.31456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2OS/c18-15-7-4-8-16(13-15)21-11-12-22-17(19)20-10-9-14-5-2-1-3-6-14/h1-8,13H,9-12H2,(H2,19,20)