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

Systemtic Name: 2-(3-bromanylphenoxy)ethyl N'-(4-chlorophenyl)carbamimidothioate Openeye Name: 2-[2-(3-bromophenoxy)ethyl]-3-(4-chlorophenyl)isothiourea CAS Name: N'-(4-chlorophenyl)carbamimidothioic acid 2-(3-bromophenoxy)ethyl ester IUPAC Name: 2-(3-bromophenoxy)ethyl N'-(4-chlorophenyl)carbamimidothioate Traditional Name: 2-[2-(3-bromophenoxy)ethyl]-3-(4-chlorophenyl)isothiourea Formula: C15H14BrClN2OS MolecularWeight: 385.70646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCCSC(=NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCCSC(=NC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C15H14BrClN2OS/c16-11-2-1-3-14(10-11)20-8-9-21-15(18)19-13-6-4-12(17)5-7-13/h1-7,10H,8-9H2,(H2,18,19)