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(2S)-1-(4-methylphenyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-propan-1-one

(2S)-1-(4-methylphenyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-propan-1-one

Systemtic Name:(2S)-1-(4-methylphenyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-propan-1-one
Openeye Name:(2S)-2-(4-phenylphthalazin-1-yl)sulfanyl-1-(p-tolyl)propan-1-one
CAS Name:(2S)-1-(4-methylphenyl)-2-[(4-phenyl-1-phthalazinyl)thio]-1-propanone
IUPAC Name:(2S)-1-(4-methylphenyl)-2-(4-phenylphthalazin-1-yl)sulfanylpropan-1-one
Traditional Name:(2S)-2-[(4-phenylphthalazin-1-yl)thio]-1-(p-tolyl)propan-1-one
Formula: C24H20N2OS
MolecularWeight: 384.4934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)SC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4


InChI

InChI=1S/C24H20N2OS/c1-16-12-14-19(15-13-16)23(27)17(2)28-24-21-11-7-6-10-20(21)22(25-26-24)18-8-4-3-5-9-18/h3-15,17H,1-2H3/t17-/m0/s1


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