2-[4-[(3-bromophenyl)methoxy]phenyl]ethanethioamide

Systemtic Name: 2-[4-[(3-bromophenyl)methoxy]phenyl]ethanethioamide Openeye Name: 2-[4-[(3-bromophenyl)methoxy]phenyl]thioacetamide CAS Name: 2-[4-[(3-bromophenyl)methoxy]phenyl]ethanethioamide IUPAC Name: 2-[4-[(3-bromophenyl)methoxy]phenyl]ethanethioamide Traditional Name: 2-[4-(3-bromobenzyl)oxyphenyl]thioacetamide Formula: C15H14BrNOS MolecularWeight: 336.24676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)CC(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)CC(=S)N

InChI

InChI=1S/C15H14BrNOS/c16-13-3-1-2-12(8-13)10-18-14-6-4-11(5-7-14)9-15(17)19/h1-8H,9-10H2,(H2,17,19)