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

Systemtic Name: 2-(4-phenylpiperazin-1-yl)ethanethioamide Openeye Name: 2-(4-phenylpiperazin-1-yl)thioacetamide CAS Name: 2-(4-phenyl-1-piperazinyl)ethanethioamide IUPAC Name: 2-(4-phenylpiperazin-1-yl)ethanethioamide Traditional Name: 2-(4-phenylpiperazino)thioacetamide Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=S)N)C2=CC=CC=C2

Isomeric SMILES

C1CN(CCN1CC(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C12H17N3S/c13-12(16)10-14-6-8-15(9-7-14)11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,13,16)