3-(4-propan-2-ylpiperazin-1-yl)propanethioamide

Systemtic Name: 3-(4-propan-2-ylpiperazin-1-yl)propanethioamide Openeye Name: 3-(4-isopropylpiperazin-1-yl)propanethioamide CAS Name: 3-(4-propan-2-yl-1-piperazinyl)propanethioamide IUPAC Name: 3-(4-propan-2-ylpiperazin-1-yl)propanethioamide Traditional Name: 3-(4-isopropylpiperazino)thiopropionamide Formula: C10H21N3S MolecularWeight: 215.35884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3S/c1-9(2)13-7-5-12(6-8-13)4-3-10(11)14/h9H,3-8H2,1-2H3,(H2,11,14)