(E)-N-[(4-nitro-2-oxidanyl-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(4-nitro-2-oxidanyl-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(2-hydroxy-4-nitro-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2-hydroxy-4-nitroanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2-hydroxy-4-nitrophenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(2-hydroxy-4-nitro-phenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4S/c20-14-10-12(19(22)23)7-8-13(14)17-16(24)18-15(21)9-6-11-4-2-1-3-5-11/h1-10,20H,(H2,17,18,21,24)/b9-6+