(E)-N-[[(5-bromanylfuran-2-yl)carbonylamino]carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[(5-bromanylfuran-2-yl)carbonylamino]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[(5-bromofuran-2-carbonyl)amino]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[[(5-bromo-2-furanyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[(5-bromofuran-2-carbonyl)amino]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[(5-bromo-2-furoyl)amino]thiocarbamoyl]-3-phenyl-acrylamide Formula: C15H12BrN3O3S MolecularWeight: 394.24308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(O2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C15H12BrN3O3S/c16-12-8-7-11(22-12)14(21)18-19-15(23)17-13(20)9-6-10-4-2-1-3-5-10/h1-9H,(H,18,21)(H2,17,19,20,23)/b9-6+