(Z)-3-bromanyl-2-cyano-3-methylsulfanyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-bromanyl-2-cyano-3-methylsulfanyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-3-bromo-2-cyano-3-methylsulfanyl-prop-2-enamide CAS Name: (Z)-3-bromo-2-cyano-3-(methylthio)-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-3-bromo-2-cyano-3-methylsulfanylprop-2-enamide Traditional Name: (Z)-N-benzyl-3-bromo-2-cyano-3-(methylthio)acrylamide Formula: C12H11BrN2OS MolecularWeight: 311.19754

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C#N)C(=O)NCC1=CC=CC=C1)Br

Isomeric SMILES

CS/C(=C(\C#N)/C(=O)NCC1=CC=CC=C1)/Br

InChI

InChI=1S/C12H11BrN2OS/c1-17-11(13)10(7-14)12(16)15-8-9-5-3-2-4-6-9/h2-6H,8H2,1H3,(H,15,16)/b11-10+