1-[4-[4-(3-chlorophenyl)piperazin-1-yl]-1-ethyl-6-methyl-2-sulfanylidene-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]-1-ethyl-6-methyl-2-sulfanylidene-pyrimidin-5-yl]ethanone Openeye Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]-1-ethyl-6-methyl-2-thioxo-pyrimidin-5-yl]ethanone CAS Name: 1-[4-[4-(3-chlorophenyl)-1-piperazinyl]-1-ethyl-6-methyl-2-sulfanylidene-5-pyrimidinyl]ethanone IUPAC Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]-1-ethyl-6-methyl-2-sulfanylidenepyrimidin-5-yl]ethanone Traditional Name: 1-[4-[4-(3-chlorophenyl)piperazino]-1-ethyl-6-methyl-2-thioxo-pyrimidin-5-yl]ethanone Formula: C19H23ClN4OS MolecularWeight: 390.93012

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=NC1=S)N2CCN(CC2)C3=CC(=CC=C3)Cl)C(=O)C)C

Isomeric SMILES

CCN1C(=C(C(=NC1=S)N2CCN(CC2)C3=CC(=CC=C3)Cl)C(=O)C)C

InChI

InChI=1S/C19H23ClN4OS/c1-4-24-13(2)17(14(3)25)18(21-19(24)26)23-10-8-22(9-11-23)16-7-5-6-15(20)12-16/h5-7,12H,4,8-11H2,1-3H3