benzene-1,4-dicarbodithioate; piperidin-1-ium

Systemtic Name: benzene-1,4-dicarbodithioate; piperidin-1-ium Openeye Name: benzene-1,4-dicarbodithioate; piperidin-1-ium CAS Name: benzene-1,4-dicarbodithioate; piperidin-1-ium IUPAC Name: benzene-1,4-dicarbodithioate; piperidin-1-ium Traditional Name: benzene-1,4-dicarbodithioate; piperidin-1-ium Formula: C18H28N2S4 MolecularWeight: 400.68832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]CC1.C1CC[NH2+]CC1.C1=CC(=CC=C1C(=S)[S-])C(=S)[S-]

Isomeric SMILES

C1CC[NH2+]CC1.C1CC[NH2+]CC1.C1=CC(=CC=C1C(=S)[S-])C(=S)[S-]

InChI

InChI=1S/C8H6S4.2C5H11N/c9-7(10)5-1-2-6(4-3-5)8(11)12;2*1-2-4-6-5-3-1/h1-4H,(H,9,10)(H,11,12);2*6H,1-5H2