3-(4-bromophenyl)-2-cyano-prop-2-enethioamide

Systemtic Name: 3-(4-bromophenyl)-2-cyano-prop-2-enethioamide Openeye Name: 3-(4-bromophenyl)-2-cyano-prop-2-enethioamide CAS Name: 3-(4-bromophenyl)-2-cyano-2-propenethioamide IUPAC Name: 3-(4-bromophenyl)-2-cyanoprop-2-enethioamide Traditional Name: 3-(4-bromophenyl)-2-cyano-thioacrylamide Formula: C10H7BrN2S MolecularWeight: 267.14498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=S)N)Br

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C(=S)N)Br

InChI

InChI=1S/C10H7BrN2S/c11-9-3-1-7(2-4-9)5-8(6-12)10(13)14/h1-5H,(H2,13,14)