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

Systemtic Name: (E)-3-phenyl-N-piperidin-1-ylcarbothioyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-(piperidine-1-carbothioyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-[1-piperidinyl(sulfanylidene)methyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-(piperidine-1-carbothioyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(piperidine-1-carbothioyl)acrylamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)C(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H18N2OS/c18-14(10-9-13-7-3-1-4-8-13)16-15(19)17-11-5-2-6-12-17/h1,3-4,7-10H,2,5-6,11-12H2,(H,16,18,19)/b10-9+