(E)-N-[[(2-iodanylphenyl)carbonylamino]carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[[(2-iodanylphenyl)carbonylamino]carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[[(2-iodobenzoyl)amino]carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[[(2-iodophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[[(2-iodobenzoyl)amino]carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[[(2-iodobenzoyl)amino]thiocarbamoyl]-3-(3-nitrophenyl)acrylamide Formula: C17H13IN4O4S MolecularWeight: 496.27899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])I

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])I

InChI

InChI=1S/C17H13IN4O4S/c18-14-7-2-1-6-13(14)16(24)20-21-17(27)19-15(23)9-8-11-4-3-5-12(10-11)22(25)26/h1-10H,(H,20,24)(H2,19,21,23,27)/b9-8+