3-[5-(4-bromophenyl)-1-methyl-pyrrol-2-yl]-2-cyano-prop-2-enethioamide

Systemtic Name: 3-[5-(4-bromophenyl)-1-methyl-pyrrol-2-yl]-2-cyano-prop-2-enethioamide Openeye Name: 3-[5-(4-bromophenyl)-1-methyl-pyrrol-2-yl]-2-cyano-prop-2-enethioamide CAS Name: 3-[5-(4-bromophenyl)-1-methyl-2-pyrrolyl]-2-cyano-2-propenethioamide IUPAC Name: 3-[5-(4-bromophenyl)-1-methylpyrrol-2-yl]-2-cyanoprop-2-enethioamide Traditional Name: 3-[5-(4-bromophenyl)-1-methyl-pyrrol-2-yl]-2-cyano-thioacrylamide Formula: C15H12BrN3S MolecularWeight: 346.24488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C2=CC=C(C=C2)Br)C=C(C#N)C(=S)N

Isomeric SMILES

CN1C(=CC=C1C2=CC=C(C=C2)Br)C=C(C#N)C(=S)N

InChI

InChI=1S/C15H12BrN3S/c1-19-13(8-11(9-17)15(18)20)6-7-14(19)10-2-4-12(16)5-3-10/h2-8H,1H3,(H2,18,20)