(E)-3-bromanyl-N-[(4-bromophenyl)carbamothioyl]-2-methyl-prop-2-enamide

Systemtic Name: (E)-3-bromanyl-N-[(4-bromophenyl)carbamothioyl]-2-methyl-prop-2-enamide Openeye Name: (E)-3-bromo-N-[(4-bromophenyl)carbamothioyl]-2-methyl-prop-2-enamide CAS Name: (E)-3-bromo-N-[(4-bromoanilino)-sulfanylidenemethyl]-2-methyl-2-propenamide IUPAC Name: (E)-3-bromo-N-[(4-bromophenyl)carbamothioyl]-2-methylprop-2-enamide Traditional Name: (E)-3-bromo-N-[(4-bromophenyl)thiocarbamoyl]-2-methyl-acrylamide Formula: C11H10Br2N2OS MolecularWeight: 378.0829

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CBr)C(=O)NC(=S)NC1=CC=C(C=C1)Br

Isomeric SMILES

C/C(=C\Br)/C(=O)NC(=S)NC1=CC=C(C=C1)Br

InChI

InChI=1S/C11H10Br2N2OS/c1-7(6-12)10(16)15-11(17)14-9-4-2-8(13)3-5-9/h2-6H,1H3,(H2,14,15,16,17)/b7-6+