(E)-3-(4-nitrophenyl)-N-piperidin-1-ylcarbothioyl-prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-piperidin-1-ylcarbothioyl-prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(piperidine-1-carbothioyl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[1-piperidinyl(sulfanylidene)methyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(piperidine-1-carbothioyl)prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-(piperidine-1-carbothioyl)acrylamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=S)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3S/c19-14(16-15(22)17-10-2-1-3-11-17)9-6-12-4-7-13(8-5-12)18(20)21/h4-9H,1-3,10-11H2,(H,16,19,22)/b9-6+