N-[2-azanyl-1-(3,4-dichlorophenyl)-3,3-dimethyl-butyl]ethanethioamide

Systemtic Name: N-[2-azanyl-1-(3,4-dichlorophenyl)-3,3-dimethyl-butyl]ethanethioamide Openeye Name: N-[2-amino-1-(3,4-dichlorophenyl)-3,3-dimethyl-butyl]thioacetamide CAS Name: N-[2-amino-1-(3,4-dichlorophenyl)-3,3-dimethylbutyl]ethanethioamide IUPAC Name: N-[2-amino-1-(3,4-dichlorophenyl)-3,3-dimethylbutyl]ethanethioamide Traditional Name: N-[2-amino-1-(3,4-dichlorophenyl)-3,3-dimethyl-butyl]thioacetamide Formula: C14H20Cl2N2S MolecularWeight: 319.293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20Cl2N2S/c1-8(19)18-12(13(17)14(2,3)4)9-5-6-10(15)11(16)7-9/h5-7,12-13H,17H2,1-4H3,(H,18,19)