3-(4-bromophenyl)-N-[(furan-2-ylcarbonylamino)carbamothioyl]prop-2-enamide

Systemtic Name: 3-(4-bromophenyl)-N-[(furan-2-ylcarbonylamino)carbamothioyl]prop-2-enamide Openeye Name: 3-(4-bromophenyl)-N-[(furan-2-carbonylamino)carbamothioyl]prop-2-enamide CAS Name: 3-(4-bromophenyl)-N-[[[2-furanyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(4-bromophenyl)-N-[(furan-2-carbonylamino)carbamothioyl]prop-2-enamide Traditional Name: 3-(4-bromophenyl)-N-[(2-furoylamino)thiocarbamoyl]acrylamide Formula: C15H12BrN3O3S MolecularWeight: 394.24308

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=COC(=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)Br

InChI

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