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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=NC2=NC(=O)C=C(N2)CSC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)N/C(=N/C2=NC(=O)C=C(N2)CSC3=CC=C(C=C3)Cl)/N

InChI

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