N-(4-methoxyphenyl)carbamodithioate; triethylazanium

Systemtic Name: N-(4-methoxyphenyl)carbamodithioate; triethylazanium Openeye Name: N-(4-methoxyphenyl)carbamodithioate; triethylammonium CAS Name: N-(4-methoxyphenyl)carbamodithioate; triethylammonium IUPAC Name: N-(4-methoxyphenyl)carbamodithioate; triethylazanium Traditional Name: N-(4-methoxyphenyl)carbamodithioate; triethylammonium Formula: C14H24N2OS2 MolecularWeight: 300.48316

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.COC1=CC=C(C=C1)NC(=S)[S-]

Isomeric SMILES

CC[NH+](CC)CC.COC1=CC=C(C=C1)NC(=S)[S-]

InChI

InChI=1S/C8H9NOS2.C6H15N/c1-10-7-4-2-6(3-5-7)9-8(11)12;1-4-7(5-2)6-3/h2-5H,1H3,(H2,9,11,12);4-6H2,1-3H3