3-bromanyl-5-chloranyl-2-(2-phenoxyethoxy)benzenecarbothioamide

Systemtic Name: 3-bromanyl-5-chloranyl-2-(2-phenoxyethoxy)benzenecarbothioamide Openeye Name: 3-bromo-5-chloro-2-(2-phenoxyethoxy)benzenecarbothioamide CAS Name: 3-bromo-5-chloro-2-(2-phenoxyethoxy)benzenecarbothioamide IUPAC Name: 3-bromo-5-chloro-2-(2-phenoxyethoxy)benzenecarbothioamide Traditional Name: 3-bromo-5-chloro-2-(2-phenoxyethoxy)thiobenzamide Formula: C15H13BrClNO2S MolecularWeight: 386.69122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2C(=S)N)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2C(=S)N)Cl)Br

InChI

InChI=1S/C15H13BrClNO2S/c16-13-9-10(17)8-12(15(18)21)14(13)20-7-6-19-11-4-2-1-3-5-11/h1-5,8-9H,6-7H2,(H2,18,21)