(E)-N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H18BrN3O3S/c1-13-2-4-14(5-3-13)6-11-17(24)21-19(27)23-22-18(25)12-26-16-9-7-15(20)8-10-16/h2-11H,12H2,1H3,(H,22,25)(H2,21,23,24,27)/b11-6+