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

Systemtic Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]-6-methyl-1-phenyl-2-sulfanylidene-pyrimidin-5-yl]ethanone Openeye Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]-6-methyl-1-phenyl-2-thioxo-pyrimidin-5-yl]ethanone CAS Name: 1-[4-[4-(3-chlorophenyl)-1-piperazinyl]-6-methyl-1-phenyl-2-sulfanylidene-5-pyrimidinyl]ethanone IUPAC Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]-6-methyl-1-phenyl-2-sulfanylidenepyrimidin-5-yl]ethanone Traditional Name: 1-[4-[4-(3-chlorophenyl)piperazino]-6-methyl-1-phenyl-2-thioxo-pyrimidin-5-yl]ethanone Formula: C23H23ClN4OS MolecularWeight: 438.97292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=S)N1C2=CC=CC=C2)N3CCN(CC3)C4=CC(=CC=C4)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=S)N1C2=CC=CC=C2)N3CCN(CC3)C4=CC(=CC=C4)Cl)C(=O)C

InChI

InChI=1S/C23H23ClN4OS/c1-16-21(17(2)29)22(25-23(30)28(16)19-8-4-3-5-9-19)27-13-11-26(12-14-27)20-10-6-7-18(24)15-20/h3-10,15H,11-14H2,1-2H3