N-phenyl-3,3-di(piperidin-1-yl)prop-2-enethioamide

Systemtic Name: N-phenyl-3,3-di(piperidin-1-yl)prop-2-enethioamide Openeye Name: N-phenyl-3,3-bis(1-piperidyl)prop-2-enethioamide CAS Name: N-phenyl-3,3-bis(1-piperidinyl)-2-propenethioamide IUPAC Name: N-phenyl-3,3-di(piperidin-1-yl)prop-2-enethioamide Traditional Name: N-phenyl-3,3-dipiperidino-thioacrylamide Formula: C19H27N3S MolecularWeight: 329.50278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=CC(=S)NC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

C1CCN(CC1)C(=CC(=S)NC2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C19H27N3S/c23-18(20-17-10-4-1-5-11-17)16-19(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1,4-5,10-11,16H,2-3,6-9,12-15H2,(H,20,23)