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

Systemtic Name: 3-(3,4-dichlorophenyl)-4-(2-methylbutan-2-ylamino)butanethioamide hydrochloride Openeye Name: 3-(3,4-dichlorophenyl)-4-(1,1-dimethylpropylamino)butanethioamide hydrochloride CAS Name: 3-(3,4-dichlorophenyl)-4-(2-methylbutan-2-ylamino)butanethioamide hydrochloride IUPAC Name: 3-(3,4-dichlorophenyl)-4-(2-methylbutan-2-ylamino)butanethioamide hydrochloride Traditional Name: 4-(tert-amylamino)-3-(3,4-dichlorophenyl)thiobutyramide hydrochloride Formula: C15H23Cl3N2S MolecularWeight: 369.78052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22Cl2N2S.ClH/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);1H