2-methyl-3-(4-propylpiperazin-1-yl)propanethioamide

Systemtic Name: 2-methyl-3-(4-propylpiperazin-1-yl)propanethioamide Openeye Name: 2-methyl-3-(4-propylpiperazin-1-yl)propanethioamide CAS Name: 2-methyl-3-(4-propyl-1-piperazinyl)propanethioamide IUPAC Name: 2-methyl-3-(4-propylpiperazin-1-yl)propanethioamide Traditional Name: 2-methyl-3-(4-propylpiperazino)thiopropionamide Formula: C11H23N3S MolecularWeight: 229.38542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(C)C(=S)N

Isomeric SMILES

CCCN1CCN(CC1)CC(C)C(=S)N

InChI

InChI=1S/C11H23N3S/c1-3-4-13-5-7-14(8-6-13)9-10(2)11(12)15/h10H,3-9H2,1-2H3,(H2,12,15)