1-(3-chloranyl-4-methyl-phenyl)-2-[6-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-2-[6-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-(3-chloro-4-methyl-phenyl)-2-[4-oxo-6-(p-tolylsulfanylmethyl)-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(3-chloro-4-methylphenyl)-2-[6-[[(4-methylphenyl)thio]methyl]-4-oxo-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-(3-chloro-4-methylphenyl)-2-[6-[(4-methylphenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]guanidine Traditional Name: 1-(3-chloro-4-methyl-phenyl)-2-[4-keto-6-[(p-tolylthio)methyl]-1H-pyrimidin-2-yl]guanidine Formula: C20H20ClN5OS MolecularWeight: 413.9237

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN5OS/c1-12-3-7-16(8-4-12)28-11-15-10-18(27)25-20(24-15)26-19(22)23-14-6-5-13(2)17(21)9-14/h3-10H,11H2,1-2H3,(H4,22,23,24,25,26,27)