3-(3,4-dichlorophenyl)-4-(2-methylbutan-2-ylamino)butanethioamide

Systemtic Name: 3-(3,4-dichlorophenyl)-4-(2-methylbutan-2-ylamino)butanethioamide Openeye Name: 3-(3,4-dichlorophenyl)-4-(1,1-dimethylpropylamino)butanethioamide CAS Name: 3-(3,4-dichlorophenyl)-4-(2-methylbutan-2-ylamino)butanethioamide IUPAC Name: 3-(3,4-dichlorophenyl)-4-(2-methylbutan-2-ylamino)butanethioamide Traditional Name: 4-(tert-amylamino)-3-(3,4-dichlorophenyl)thiobutyramide Formula: C15H22Cl2N2S MolecularWeight: 333.31958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(CC(=S)N)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCC(C)(C)NCC(CC(=S)N)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H22Cl2N2S/c1-4-15(2,3)19-9-11(8-14(18)20)10-5-6-12(16)13(17)7-10/h5-7,11,19H,4,8-9H2,1-3H3,(H2,18,20)