(E)-3-(3-nitrophenyl)-N-(pyridin-3-ylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(pyridin-3-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-(3-pyridylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[(3-pyridinylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(pyridin-3-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-(3-pyridylthiocarbamoyl)acrylamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC(=S)NC2=CN=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC(=S)NC2=CN=CC=C2

InChI

InChI=1S/C15H12N4O3S/c20-14(18-15(23)17-12-4-2-8-16-10-12)7-6-11-3-1-5-13(9-11)19(21)22/h1-10H,(H2,17,18,20,23)/b7-6+