3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-prop-2-enethioamide

Systemtic Name: 3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-prop-2-enethioamide Openeye Name: 3-[5-(4-bromophenyl)-2-furyl]-2-cyano-prop-2-enethioamide CAS Name: 3-[5-(4-bromophenyl)-2-furanyl]-2-cyano-2-propenethioamide IUPAC Name: 3-[5-(4-bromophenyl)furan-2-yl]-2-cyanoprop-2-enethioamide Traditional Name: 3-[5-(4-bromophenyl)-2-furyl]-2-cyano-thioacrylamide Formula: C14H9BrN2OS MolecularWeight: 333.20306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)C(=S)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)C(=S)N)Br

InChI

InChI=1S/C14H9BrN2OS/c15-11-3-1-9(2-4-11)13-6-5-12(18-13)7-10(8-16)14(17)19/h1-7H,(H2,17,19)