2-[(4-bromophenyl)methylsulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)methylsulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-bromophenyl)methylsulfanyl]acetamide CAS Name: 2-[(4-bromophenyl)methylthio]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-bromobenzyl)thio]acetamide Formula: C12H14BrNOS MolecularWeight: 300.21466

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSCC1=CC=C(C=C1)Br

Isomeric SMILES

C=CCNC(=O)CSCC1=CC=C(C=C1)Br

InChI

InChI=1S/C12H14BrNOS/c1-2-7-14-12(15)9-16-8-10-3-5-11(13)6-4-10/h2-6H,1,7-9H2,(H,14,15)