3-(2-piperidin-1-ylethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2-piperidin-1-ylethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-[2-(1-piperidyl)ethyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[2-(1-piperidinyl)ethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-piperidin-1-ylethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-(2-piperidinoethyl)-1H-1,2,4-triazole-5-thione Formula: C12H20N4S MolecularWeight: 252.379

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)CCN2CCCCC2

Isomeric SMILES

C=CCN1C(=NNC1=S)CCN2CCCCC2

InChI

InChI=1S/C12H20N4S/c1-2-7-16-11(13-14-12(16)17)6-10-15-8-4-3-5-9-15/h2H,1,3-10H2,(H,14,17)