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

Systemtic Name: 1-(3-chlorophenyl)-2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-(3-chlorophenyl)-2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(3-chlorophenyl)-2-[6-[[(4-chlorophenyl)thio]methyl]-4-oxo-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-(3-chlorophenyl)-2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]guanidine Traditional Name: 1-(3-chlorophenyl)-2-[6-[[(4-chlorophenyl)thio]methyl]-4-keto-1H-pyrimidin-2-yl]guanidine Formula: C18H15Cl2N5OS MolecularWeight: 420.3156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N5OS/c19-11-4-6-15(7-5-11)27-10-14-9-16(26)24-18(23-14)25-17(21)22-13-3-1-2-12(20)8-13/h1-9H,10H2,(H4,21,22,23,24,25,26)