1-(4-methylphenyl)-3-[(3-methylphenyl)methylsulfanyl]pyrazin-2-one

Systemtic Name: 1-(4-methylphenyl)-3-[(3-methylphenyl)methylsulfanyl]pyrazin-2-one Openeye Name: 3-(m-tolylmethylsulfanyl)-1-(p-tolyl)pyrazin-2-one CAS Name: 1-(4-methylphenyl)-3-[(3-methylphenyl)methylthio]-2-pyrazinone IUPAC Name: 1-(4-methylphenyl)-3-[(3-methylphenyl)methylsulfanyl]pyrazin-2-one Traditional Name: 3-[(3-methylbenzyl)thio]-1-(p-tolyl)pyrazin-2-one Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC3=CC=CC(=C3)C

InChI

InChI=1S/C19H18N2OS/c1-14-6-8-17(9-7-14)21-11-10-20-18(19(21)22)23-13-16-5-3-4-15(2)12-16/h3-12H,13H2,1-2H3