N-[(3,4-dichlorophenyl)methyl]-N-[(2-methylbutan-2-ylamino)methyl]ethanethioamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-[(2-methylbutan-2-ylamino)methyl]ethanethioamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-[(1,1-dimethylpropylamino)methyl]thioacetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-[(2-methylbutan-2-ylamino)methyl]ethanethioamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-[(2-methylbutan-2-ylamino)methyl]ethanethioamide Traditional Name: N-[(tert-amylamino)methyl]-N-(3,4-dichlorobenzyl)thioacetamide Formula: C15H22Cl2N2S MolecularWeight: 333.31958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCN(CC1=CC(=C(C=C1)Cl)Cl)C(=S)C

Isomeric SMILES

CCC(C)(C)NCN(CC1=CC(=C(C=C1)Cl)Cl)C(=S)C

InChI

InChI=1S/C15H22Cl2N2S/c1-5-15(3,4)18-10-19(11(2)20)9-12-6-7-13(16)14(17)8-12/h6-8,18H,5,9-10H2,1-4H3