N,N-diethylcarbamodithioate; triethyl-(phenylmethyl)azanium

Systemtic Name: N,N-diethylcarbamodithioate; triethyl-(phenylmethyl)azanium Openeye Name: benzyl(triethyl)ammonium; N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioate; triethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(triethyl)azanium; N,N-diethylcarbamodithioate Traditional Name: benzyl(triethyl)ammonium; N,N-diethylcarbamodithioate Formula: C18H32N2S2 MolecularWeight: 340.59008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)[S-].CC[N+](CC)(CC)CC1=CC=CC=C1

Isomeric SMILES

CCN(CC)C(=S)[S-].CC[N+](CC)(CC)CC1=CC=CC=C1

InChI

InChI=1S/C13H22N.C5H11NS2/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;1-3-6(4-2)5(7)8/h7-11H,4-6,12H2,1-3H3;3-4H2,1-2H3,(H,7,8)/q+1;/p-1