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

Systemtic Name: N-[2-azanyl-1-(3,4-dichlorophenyl)-3-methyl-butyl]ethanethioamide Openeye Name: N-[2-amino-1-(3,4-dichlorophenyl)-3-methyl-butyl]thioacetamide CAS Name: N-[2-amino-1-(3,4-dichlorophenyl)-3-methylbutyl]ethanethioamide IUPAC Name: N-[2-amino-1-(3,4-dichlorophenyl)-3-methylbutyl]ethanethioamide Traditional Name: N-[2-amino-1-(3,4-dichlorophenyl)-3-methyl-butyl]thioacetamide Formula: C13H18Cl2N2S MolecularWeight: 305.26642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18Cl2N2S/c1-7(2)12(16)13(17-8(3)18)9-4-5-10(14)11(15)6-9/h4-7,12-13H,16H2,1-3H3,(H,17,18)