2-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-methyl-propanethioamide

Systemtic Name: 2-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-methyl-propanethioamide Openeye Name: 2-(4-amino-2,6-dichloro-phenyl)-2-methyl-propanethioamide CAS Name: 2-(4-amino-2,6-dichlorophenyl)-2-methylpropanethioamide IUPAC Name: 2-(4-amino-2,6-dichlorophenyl)-2-methylpropanethioamide Traditional Name: 2-(4-amino-2,6-dichloro-phenyl)-2-methyl-thiopropionamide Formula: C10H12Cl2N2S MolecularWeight: 263.18668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(C=C(C=C1Cl)N)Cl)C(=S)N

Isomeric SMILES

CC(C)(C1=C(C=C(C=C1Cl)N)Cl)C(=S)N

InChI

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