1-(4-methoxyphenyl)-2-[6-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine

Systemtic Name: 1-(4-methoxyphenyl)-2-[6-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-(4-methoxyphenyl)-2-[4-oxo-6-(p-tolylsulfanylmethyl)-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(4-methoxyphenyl)-2-[6-[[(4-methylphenyl)thio]methyl]-4-oxo-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-(4-methoxyphenyl)-2-[6-[(4-methylphenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]guanidine Traditional Name: 2-[4-keto-6-[(p-tolylthio)methyl]-1H-pyrimidin-2-yl]-1-(4-methoxyphenyl)guanidine Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC(=O)N=C(N2)N=C(N)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC(=O)N=C(N2)/N=C(\N)/NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N5O2S/c1-13-3-9-17(10-4-13)28-12-15-11-18(26)24-20(23-15)25-19(21)22-14-5-7-16(27-2)8-6-14/h3-11H,12H2,1-2H3,(H4,21,22,23,24,25,26)