(E)-2-cyano-3-(4-piperidin-1-ylphenyl)prop-2-enethioamide

Systemtic Name: (E)-2-cyano-3-(4-piperidin-1-ylphenyl)prop-2-enethioamide Openeye Name: (E)-2-cyano-3-[4-(1-piperidyl)phenyl]prop-2-enethioamide CAS Name: (E)-2-cyano-3-[4-(1-piperidinyl)phenyl]-2-propenethioamide IUPAC Name: (E)-2-cyano-3-(4-piperidin-1-ylphenyl)prop-2-enethioamide Traditional Name: (E)-2-cyano-3-(4-piperidinophenyl)thioacrylamide Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3S/c16-11-13(15(17)19)10-12-4-6-14(7-5-12)18-8-2-1-3-9-18/h4-7,10H,1-3,8-9H2,(H2,17,19)/b13-10+