N-prop-2-enylcarbamodithioate; triethylazanium

Systemtic Name: N-prop-2-enylcarbamodithioate; triethylazanium Openeye Name: N-allylcarbamodithioate; triethylammonium CAS Name: N-prop-2-enylcarbamodithioate; triethylammonium IUPAC Name: N-prop-2-enylcarbamodithioate; triethylazanium Traditional Name: N-allylcarbamodithioate; triethylammonium Formula: C10H22N2S2 MolecularWeight: 234.42508

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.C=CCNC(=S)[S-]

Isomeric SMILES

CC[NH+](CC)CC.C=CCNC(=S)[S-]

InChI

InChI=1S/C6H15N.C4H7NS2/c1-4-7(5-2)6-3;1-2-3-5-4(6)7/h4-6H2,1-3H3;2H,1,3H2,(H2,5,6,7)