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

Systemtic Name: 3-(4-fluorophenyl)-N-[[(2-iodanylphenyl)carbonylamino]carbamothioyl]prop-2-enamide Openeye Name: 3-(4-fluorophenyl)-N-[[(2-iodobenzoyl)amino]carbamothioyl]prop-2-enamide CAS Name: 3-(4-fluorophenyl)-N-[[[(2-iodophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(4-fluorophenyl)-N-[[(2-iodobenzoyl)amino]carbamothioyl]prop-2-enamide Traditional Name: 3-(4-fluorophenyl)-N-[[(2-iodobenzoyl)amino]thiocarbamoyl]acrylamide Formula: C17H13FIN3O2S MolecularWeight: 469.271893

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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)I

Isomeric SMILES

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

InChI

InChI=1S/C17H13FIN3O2S/c18-12-8-5-11(6-9-12)7-10-15(23)20-17(25)22-21-16(24)13-3-1-2-4-14(13)19/h1-10H,(H,21,24)(H2,20,22,23,25)