2-[4-azanyl-2,6-bis(chloranyl)phenyl]-N,N-dimethyl-ethanethioamide

Systemtic Name: 2-[4-azanyl-2,6-bis(chloranyl)phenyl]-N,N-dimethyl-ethanethioamide Openeye Name: 2-(4-amino-2,6-dichloro-phenyl)-N,N-dimethyl-thioacetamide CAS Name: 2-(4-amino-2,6-dichlorophenyl)-N,N-dimethylethanethioamide IUPAC Name: 2-(4-amino-2,6-dichlorophenyl)-N,N-dimethylethanethioamide Traditional Name: 2-(4-amino-2,6-dichloro-phenyl)-N,N-dimethyl-thioacetamide Formula: C10H12Cl2N2S MolecularWeight: 263.18668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)CC1=C(C=C(C=C1Cl)N)Cl

Isomeric SMILES

CN(C)C(=S)CC1=C(C=C(C=C1Cl)N)Cl

InChI

InChI=1S/C10H12Cl2N2S/c1-14(2)10(15)5-7-8(11)3-6(13)4-9(7)12/h3-4H,5,13H2,1-2H3