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

Systemtic Name: (E)-N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C19H18BrN3O4S MolecularWeight: 464.33292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H18BrN3O4S/c1-26-15-7-2-13(3-8-15)4-11-17(24)21-19(28)23-22-18(25)12-27-16-9-5-14(20)6-10-16/h2-11H,12H2,1H3,(H,22,25)(H2,21,23,24,28)/b11-4+