2-[4-(4-methylphenyl)-3-(4-methylsulfanylphenyl)-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-(4-methylphenyl)-3-(4-methylsulfanylphenyl)-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[3-(4-methylsulfanylphenyl)-2,6-dioxo-4-(p-tolyl)pyrimidin-1-yl]acetamidine CAS Name: N'-hydroxy-2-[4-(4-methylphenyl)-3-[4-(methylthio)phenyl]-2,6-dioxo-1-pyrimidinyl]ethanimidamide IUPAC Name: N'-hydroxy-2-[4-(4-methylphenyl)-3-(4-methylsulfanylphenyl)-2,6-dioxopyrimidin-1-yl]ethanimidamide Traditional Name: 2-[2,6-diketo-3-[4-(methylthio)phenyl]-4-(p-tolyl)pyrimidin-1-yl]-N'-hydroxy-acetamidine Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C(=O)N2C3=CC=C(C=C3)SC)CC(=NO)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C(=O)N2C3=CC=C(C=C3)SC)C/C(=N\O)/N

InChI

InChI=1S/C20H20N4O3S/c1-13-3-5-14(6-4-13)17-11-19(25)23(12-18(21)22-27)20(26)24(17)15-7-9-16(28-2)10-8-15/h3-11,27H,12H2,1-2H3,(H2,21,22)