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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-(3-chloro-4-methyl-phenyl)-2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(3-chloro-4-methylphenyl)-2-[6-[[(4-chlorophenyl)thio]methyl]-4-oxo-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-(3-chloro-4-methylphenyl)-2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]guanidine Traditional Name: 1-(3-chloro-4-methyl-phenyl)-2-[6-[[(4-chlorophenyl)thio]methyl]-4-keto-1H-pyrimidin-2-yl]guanidine Formula: C19H17Cl2N5OS MolecularWeight: 434.34218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=NC2=NC(=O)C=C(N2)CSC3=CC=C(C=C3)Cl)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/C(=N/C2=NC(=O)C=C(N2)CSC3=CC=C(C=C3)Cl)/N)Cl

InChI

InChI=1S/C19H17Cl2N5OS/c1-11-2-5-13(8-16(11)21)23-18(22)26-19-24-14(9-17(27)25-19)10-28-15-6-3-12(20)4-7-15/h2-9H,10H2,1H3,(H4,22,23,24,25,26,27)