2-[4-(1-azanyl-2-methyl-1-sulfanylidene-propan-2-yl)piperazin-1-yl]-2-methyl-propanethioamide

Systemtic Name: 2-[4-(1-azanyl-2-methyl-1-sulfanylidene-propan-2-yl)piperazin-1-yl]-2-methyl-propanethioamide Openeye Name: 2-[4-(2-amino-1,1-dimethyl-2-thioxo-ethyl)piperazin-1-yl]-2-methyl-propanethioamide CAS Name: 2-[4-(1-amino-2-methyl-1-sulfanylidenepropan-2-yl)-1-piperazinyl]-2-methylpropanethioamide IUPAC Name: 2-[4-(1-amino-2-methyl-1-sulfanylidenepropan-2-yl)piperazin-1-yl]-2-methylpropanethioamide Traditional Name: 2-[4-(2-amino-1,1-dimethyl-2-thioxo-ethyl)piperazino]-2-methyl-thiopropionamide Formula: C12H24N4S2 MolecularWeight: 288.47576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=S)N)N1CCN(CC1)C(C)(C)C(=S)N

Isomeric SMILES

CC(C)(C(=S)N)N1CCN(CC1)C(C)(C)C(=S)N

InChI

InChI=1S/C12H24N4S2/c1-11(2,9(13)17)15-5-7-16(8-6-15)12(3,4)10(14)18/h5-8H2,1-4H3,(H2,13,17)(H2,14,18)