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

Systemtic Name: 3-(2-cyclopentylethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-(2-cyclopentylethyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-cyclopentylethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-cyclopentylethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-(2-cyclopentylethyl)-1H-1,2,4-triazole-5-thione Formula: C12H19N3S MolecularWeight: 237.36436

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)CCC2CCCC2

Isomeric SMILES

C=CCN1C(=NNC1=S)CCC2CCCC2

InChI

InChI=1S/C12H19N3S/c1-2-9-15-11(13-14-12(15)16)8-7-10-5-3-4-6-10/h2,10H,1,3-9H2,(H,14,16)