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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=NC2=NC(=O)C=C(N2)CSC3=CC=C(C=C3)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N/C(=N/C2=NC(=O)C=C(N2)CSC3=CC=C(C=C3)Cl)/N)Cl

InChI

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