(E)-N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-[[(2-bromobenzoyl)amino]carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[[[(2-bromophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[[(2-bromobenzoyl)amino]carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-[[(2-bromobenzoyl)amino]thiocarbamoyl]-3-(4-fluorophenyl)acrylamide Formula: C17H13BrFN3O2S MolecularWeight: 422.271423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrFN3O2S/c18-14-4-2-1-3-13(14)16(24)21-22-17(25)20-15(23)10-7-11-5-8-12(19)9-6-11/h1-10H,(H,21,24)(H2,20,22,23,25)/b10-7+