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

Systemtic Name: 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-methyl-propanethioamide Openeye Name: 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-methyl-propanethioamide CAS Name: 3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-methylpropanethioamide IUPAC Name: 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-methylpropanethioamide Traditional Name: 3-[4-(2,3-dimethylphenyl)piperazino]-2-methyl-thiopropionamide Formula: C16H25N3S MolecularWeight: 291.4548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(C)C(=S)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(C)C(=S)N)C

InChI

InChI=1S/C16H25N3S/c1-12-5-4-6-15(14(12)3)19-9-7-18(8-10-19)11-13(2)16(17)20/h4-6,13H,7-11H2,1-3H3,(H2,17,20)