4-(3-piperidin-1-ylphenyl)-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-(3-piperidin-1-ylphenyl)-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[3-(1-piperidyl)phenyl]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[3-(1-piperidinyl)phenyl]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-(3-piperidin-1-ylphenyl)-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-(3-piperidinophenyl)-1,2,4-triazolidine-3,5-dithione Formula: C13H16N4S2 MolecularWeight: 292.42294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC(=C2)N3C(=S)NNC3=S

Isomeric SMILES

C1CCN(CC1)C2=CC=CC(=C2)N3C(=S)NNC3=S

InChI

InChI=1S/C13H16N4S2/c18-12-14-15-13(19)17(12)11-6-4-5-10(9-11)16-7-2-1-3-8-16/h4-6,9H,1-3,7-8H2,(H,14,18)(H,15,19)