3-bromanyl-5-chloranyl-2-phenethyloxy-benzenecarbothioamide

Systemtic Name: 3-bromanyl-5-chloranyl-2-phenethyloxy-benzenecarbothioamide Openeye Name: 3-bromo-5-chloro-2-phenethyloxy-benzenecarbothioamide CAS Name: 3-bromo-5-chloro-2-phenethyloxybenzenecarbothioamide IUPAC Name: 3-bromo-5-chloro-2-phenethyloxybenzenecarbothioamide Traditional Name: 3-bromo-5-chloro-2-phenethyloxy-thiobenzamide Formula: C15H13BrClNOS MolecularWeight: 370.69182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2C(=S)N)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2C(=S)N)Cl)Br

InChI

InChI=1S/C15H13BrClNOS/c16-13-9-11(17)8-12(15(18)20)14(13)19-7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H2,18,20)