N-methyl-N-phenyl-carbamodithioate; triethylazanium

Systemtic Name: N-methyl-N-phenyl-carbamodithioate; triethylazanium Openeye Name: N-methyl-N-phenyl-carbamodithioate; triethylammonium CAS Name: N-methyl-N-phenylcarbamodithioate; triethylammonium IUPAC Name: N-methyl-N-phenylcarbamodithioate; triethylazanium Traditional Name: N-methyl-N-phenyl-carbamodithioate; triethylammonium Formula: C14H24N2S2 MolecularWeight: 284.48376

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CN(C1=CC=CC=C1)C(=S)[S-]

Isomeric SMILES

CC[NH+](CC)CC.CN(C1=CC=CC=C1)C(=S)[S-]

InChI

InChI=1S/C8H9NS2.C6H15N/c1-9(8(10)11)7-5-3-2-4-6-7;1-4-7(5-2)6-3/h2-6H,1H3,(H,10,11);4-6H2,1-3H3