(E)-N-(2-bromanylprop-2-enyl)-3-phenyl-prop-2-enethioamide

Systemtic Name: (E)-N-(2-bromanylprop-2-enyl)-3-phenyl-prop-2-enethioamide Openeye Name: (E)-N-(2-bromoallyl)-3-phenyl-prop-2-enethioamide CAS Name: (E)-N-(2-bromoprop-2-enyl)-3-phenyl-2-propenethioamide IUPAC Name: (E)-N-(2-bromoprop-2-enyl)-3-phenylprop-2-enethioamide Traditional Name: (E)-N-(2-bromoallyl)-3-phenyl-thioacrylamide Formula: C12H12BrNS MolecularWeight: 282.19938

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CNC(=S)C=CC1=CC=CC=C1)Br

Isomeric SMILES

C=C(CNC(=S)/C=C/C1=CC=CC=C1)Br

InChI

InChI=1S/C12H12BrNS/c1-10(13)9-14-12(15)8-7-11-5-3-2-4-6-11/h2-8H,1,9H2,(H,14,15)/b8-7+