Benzeneacetamide, 2-((4-chlorophenyl)thio)-alpha-(2-(dimethylamino)ethyl)-, monohydrochloride
Molecular Formula:
C18H22Cl2N2OS
InChI: InChI=1/C18H21ClN2OS.ClH/c1-21(2)12-11-16(18(20)22)15-5-3-4-6-17(15)23-14-9-7-13(19)8-10-14;/h3-10,16H,11-12H2,1-2H3,(H2,20,22);1H/fC18H22ClN2OS.Cl/h21H,20H2;1h/q+1;-1
InChIKey: InChIKey=LMJHYIILVGMBAN-JBBRCQTFCO
SMILES: C[NH+](C)CCC(C1=CC=CC=C1SC2=CC=C(C=C2)Cl)C(=O)N.[Cl-]
Names:
Benzeneacetamide, 2-((4-chlorophenyl)thio)-alpha-(2-(dimethylamino)ethyl)-, monohydrochloride
BENZENEACETAMIDE, 2-((4-CHLOROPHENYL)THIO)-alpha-(2-(DIMETHYLAMINO)ETHYL)-, MONO
Benzeneacetamide, 2-((4-chlorophenyl)thio)-alpha-(2-(dimethylamino)ethyl)-, monohydrochloride
2-((4-Chlorophenyl)thio)-alpha-(2-(dimethylamino)ethyl)benzeneacetamide hydrochloride
62674-77-5
[3-carbamoyl-3-[2-(4-chlorophenyl)sulfanylphenyl]propyl]-dimethyl-azanium chloride
Registries:
PubChem CID 44118
PubChem ID 184381
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|