N-(4-bromanyl-2-methyl-phenyl)carbamodithioate; triethylazanium

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)carbamodithioate; triethylazanium Openeye Name: N-(4-bromo-2-methyl-phenyl)carbamodithioate; triethylammonium CAS Name: N-(4-bromo-2-methylphenyl)carbamodithioate; triethylammonium IUPAC Name: N-(4-bromo-2-methylphenyl)carbamodithioate; triethylazanium Traditional Name: N-(4-bromo-2-methyl-phenyl)carbamodithioate; triethylammonium Formula: C14H23BrN2S2 MolecularWeight: 363.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC1=C(C=CC(=C1)Br)NC(=S)[S-]

Isomeric SMILES

CC[NH+](CC)CC.CC1=C(C=CC(=C1)Br)NC(=S)[S-]

InChI

InChI=1S/C8H8BrNS2.C6H15N/c1-5-4-6(9)2-3-7(5)10-8(11)12;1-4-7(5-2)6-3/h2-4H,1H3,(H2,10,11,12);4-6H2,1-3H3