N-(3,4-dichlorophenyl)carbamodithioate; triethylazanium

Systemtic Name: N-(3,4-dichlorophenyl)carbamodithioate; triethylazanium Openeye Name: N-(3,4-dichlorophenyl)carbamodithioate; triethylammonium CAS Name: N-(3,4-dichlorophenyl)carbamodithioate; triethylammonium IUPAC Name: N-(3,4-dichlorophenyl)carbamodithioate; triethylazanium Traditional Name: N-(3,4-dichlorophenyl)carbamodithioate; triethylammonium Formula: C13H20Cl2N2S2 MolecularWeight: 339.3473

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.C1=CC(=C(C=C1NC(=S)[S-])Cl)Cl

Isomeric SMILES

CC[NH+](CC)CC.C1=CC(=C(C=C1NC(=S)[S-])Cl)Cl

InChI

InChI=1S/C7H5Cl2NS2.C6H15N/c8-5-2-1-4(3-6(5)9)10-7(11)12;1-4-7(5-2)6-3/h1-3H,(H2,10,11,12);4-6H2,1-3H3