N-(3-chloranyl-4-fluoranyl-phenyl)carbamodithioate; triethylazanium

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)carbamodithioate; triethylazanium Openeye Name: N-(3-chloro-4-fluoro-phenyl)carbamodithioate; triethylammonium CAS Name: N-(3-chloro-4-fluorophenyl)carbamodithioate; triethylammonium IUPAC Name: N-(3-chloro-4-fluorophenyl)carbamodithioate; triethylazanium Traditional Name: N-(3-chloro-4-fluoro-phenyl)carbamodithioate; triethylammonium Formula: C13H20ClFN2S2 MolecularWeight: 322.892703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5ClFNS2.C6H15N/c8-5-3-4(10-7(11)12)1-2-6(5)9;1-4-7(5-2)6-3/h1-3H,(H2,10,11,12);4-6H2,1-3H3