2-[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]sulfanyl-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]sulfanyl-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[4-(4-methoxyanilino)-6-methyl-pyrimidin-2-yl]sulfanyl-acetamidine CAS Name: N'-hydroxy-2-[[4-(4-methoxyanilino)-6-methyl-2-pyrimidinyl]thio]ethanimidamide IUPAC Name: N'-hydroxy-2-[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]sulfanylethanimidamide Traditional Name: N'-hydroxy-2-[[4-methyl-6-(p-anisidino)pyrimidin-2-yl]thio]acetamidine Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=NO)N)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=NC(=N1)SC/C(=N/O)/N)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H17N5O2S/c1-9-7-13(17-10-3-5-11(21-2)6-4-10)18-14(16-9)22-8-12(15)19-20/h3-7,20H,8H2,1-2H3,(H2,15,19)(H,16,17,18)