1-(5-chloranyl-2-methoxy-phenyl)-2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(5-chloro-2-methoxyphenyl)-2-[6-[[(4-chlorophenyl)thio]methyl]-4-oxo-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]guanidine Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-2-[6-[[(4-chlorophenyl)thio]methyl]-4-keto-1H-pyrimidin-2-yl]guanidine Formula: C19H17Cl2N5O2S MolecularWeight: 450.34158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=NC2=NC(=O)C=C(N2)CSC3=CC=C(C=C3)Cl)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N/C(=N/C2=NC(=O)C=C(N2)CSC3=CC=C(C=C3)Cl)/N

InChI

InChI=1S/C19H17Cl2N5O2S/c1-28-16-7-4-12(21)8-15(16)24-18(22)26-19-23-13(9-17(27)25-19)10-29-14-5-2-11(20)3-6-14/h2-9H,10H2,1H3,(H4,22,23,24,25,26,27)