3-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-propanethioamide

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-propanethioamide Openeye Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-propanethioamide CAS Name: 3-[4-(3-chlorophenyl)-1-piperazinyl]-2-methylpropanethioamide IUPAC Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-2-methylpropanethioamide Traditional Name: 3-[4-(3-chlorophenyl)piperazino]-2-methyl-thiopropionamide Formula: C14H20ClN3S MolecularWeight: 297.8467

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC(=CC=C2)Cl)C(=S)N

Isomeric SMILES

CC(CN1CCN(CC1)C2=CC(=CC=C2)Cl)C(=S)N

InChI

InChI=1S/C14H20ClN3S/c1-11(14(16)19)10-17-5-7-18(8-6-17)13-4-2-3-12(15)9-13/h2-4,9,11H,5-8,10H2,1H3,(H2,16,19)