2-[(3,4-dichlorophenyl)amino]ethanethiol hydrochloride

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]ethanethiol hydrochloride Openeye Name: 2-(3,4-dichloroanilino)ethanethiol hydrochloride CAS Name: 2-(3,4-dichloroanilino)ethanethiol hydrochloride IUPAC Name: 2-(3,4-dichloroanilino)ethanethiol hydrochloride Traditional Name: 2-(3,4-dichloroanilino)ethanethiol hydrochloride Formula: C8H10Cl3NS MolecularWeight: 258.5957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCCS)Cl)Cl.Cl

Isomeric SMILES

C1=CC(=C(C=C1NCCS)Cl)Cl.Cl

InChI

InChI=1S/C8H9Cl2NS.ClH/c9-7-2-1-6(5-8(7)10)11-3-4-12;/h1-2,5,11-12H,3-4H2;1H