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(E)-2-phenyl-3-piperidin-1-yl-prop-2-enethioamide

(E)-2-phenyl-3-piperidin-1-yl-prop-2-enethioamide

Systemtic Name:(E)-2-phenyl-3-piperidin-1-yl-prop-2-enethioamide
Openeye Name:(E)-2-phenyl-3-(1-piperidyl)prop-2-enethioamide
CAS Name:(E)-2-phenyl-3-(1-piperidinyl)-2-propenethioamide
IUPAC Name:(E)-2-phenyl-3-piperidin-1-ylprop-2-enethioamide
Traditional Name:(E)-2-phenyl-3-piperidino-thioacrylamide
Formula: C14H18N2S
MolecularWeight: 246.37112
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=C(C2=CC=CC=C2)C(=S)N


Isomeric SMILES

C1CCN(CC1)/C=C(\C2=CC=CC=C2)/C(=S)N


InChI

InChI=1S/C14H18N2S/c15-14(17)13(12-7-3-1-4-8-12)11-16-9-5-2-6-10-16/h1,3-4,7-8,11H,2,5-6,9-10H2,(H2,15,17)/b13-11+


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