2-(4-phenylpiperazin-1-yl)propanethioamide

Systemtic Name: 2-(4-phenylpiperazin-1-yl)propanethioamide Openeye Name: 2-(4-phenylpiperazin-1-yl)propanethioamide CAS Name: 2-(4-phenyl-1-piperazinyl)propanethioamide IUPAC Name: 2-(4-phenylpiperazin-1-yl)propanethioamide Traditional Name: 2-(4-phenylpiperazino)thiopropionamide Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=S)N)N1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

CC(C(=S)N)N1CCN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C13H19N3S/c1-11(13(14)17)15-7-9-16(10-8-15)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H2,14,17)