1-(3,5-dimethoxyphenyl)-2-[6-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine

Systemtic Name: 1-(3,5-dimethoxyphenyl)-2-[6-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-(3,5-dimethoxyphenyl)-2-[4-oxo-6-(p-tolylsulfanylmethyl)-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(3,5-dimethoxyphenyl)-2-[6-[[(4-methylphenyl)thio]methyl]-4-oxo-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-(3,5-dimethoxyphenyl)-2-[6-[(4-methylphenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]guanidine Traditional Name: 1-(3,5-dimethoxyphenyl)-2-[4-keto-6-[(p-tolylthio)methyl]-1H-pyrimidin-2-yl]guanidine Formula: C21H23N5O3S MolecularWeight: 425.50402

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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(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3S/c1-13-4-6-18(7-5-13)30-12-15-10-19(27)25-21(24-15)26-20(22)23-14-8-16(28-2)11-17(9-14)29-3/h4-11H,12H2,1-3H3,(H4,22,23,24,25,26,27)