N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-[(3-chlorophenyl)methylsulfanyl]propanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-[(3-chlorophenyl)methylsulfanyl]propanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3-[(3-chlorophenyl)methylsulfanyl]propanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-[(3-chlorophenyl)methylthio]propanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-[(3-chlorophenyl)methylsulfanyl]propanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-3-[(3-chlorobenzyl)thio]propionamide Formula: C18H19BrClNO2S MolecularWeight: 428.77096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC(=O)CCSCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC(=O)CCSCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19BrClNO2S/c1-23-17-6-5-15(19)10-14(17)11-21-18(22)7-8-24-12-13-3-2-4-16(20)9-13/h2-6,9-10H,7-8,11-12H2,1H3,(H,21,22)