2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-chloranyl-benzenecarbothioamide

Systemtic Name: 2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-chloranyl-benzenecarbothioamide Openeye Name: 2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-chloro-benzenecarbothioamide CAS Name: 2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-chlorobenzenecarbothioamide IUPAC Name: 2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-chlorobenzenecarbothioamide Traditional Name: 2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-chloro-thiobenzamide Formula: C16H15BrClNOS MolecularWeight: 384.7184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CCC2=C(C=CC=C2Cl)C(=S)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CCC2=C(C=CC=C2Cl)C(=S)N

InChI

InChI=1S/C16H15BrClNOS/c1-20-15-8-6-11(17)9-10(15)5-7-12-13(16(19)21)3-2-4-14(12)18/h2-4,6,8-9H,5,7H2,1H3,(H2,19,21)