2-methyl-3-(4-methyl-2-phenyl-piperazin-1-yl)propanethioamide

Systemtic Name: 2-methyl-3-(4-methyl-2-phenyl-piperazin-1-yl)propanethioamide Openeye Name: 2-methyl-3-(4-methyl-2-phenyl-piperazin-1-yl)propanethioamide CAS Name: 2-methyl-3-(4-methyl-2-phenyl-1-piperazinyl)propanethioamide IUPAC Name: 2-methyl-3-(4-methyl-2-phenylpiperazin-1-yl)propanethioamide Traditional Name: 2-methyl-3-(4-methyl-2-phenyl-piperazino)thiopropionamide Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1C2=CC=CC=C2)C)C(=S)N

Isomeric SMILES

CC(CN1CCN(CC1C2=CC=CC=C2)C)C(=S)N

InChI

InChI=1S/C15H23N3S/c1-12(15(16)19)10-18-9-8-17(2)11-14(18)13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H2,16,19)