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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-2-[6-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-(3-chloro-2-methyl-phenyl)-2-[4-oxo-6-(p-tolylsulfanylmethyl)-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(3-chloro-2-methylphenyl)-2-[6-[[(4-methylphenyl)thio]methyl]-4-oxo-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-(3-chloro-2-methylphenyl)-2-[6-[(4-methylphenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]guanidine Traditional Name: 1-(3-chloro-2-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=C(C(=CC=C3)Cl)C

Isomeric SMILES

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

InChI

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