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

Systemtic Name: 2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]-1-(4-fluorophenyl)guanidine Openeye Name: 2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]-1-(4-fluorophenyl)guanidine CAS Name: 2-[6-[[(4-chlorophenyl)thio]methyl]-4-oxo-1H-pyrimidin-2-yl]-1-(4-fluorophenyl)guanidine IUPAC Name: 2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]-1-(4-fluorophenyl)guanidine Traditional Name: 2-[6-[[(4-chlorophenyl)thio]methyl]-4-keto-1H-pyrimidin-2-yl]-1-(4-fluorophenyl)guanidine Formula: C18H15ClFN5OS MolecularWeight: 403.861003

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClFN5OS/c19-11-1-7-15(8-2-11)27-10-14-9-16(26)24-18(23-14)25-17(21)22-13-5-3-12(20)4-6-13/h1-9H,10H2,(H4,21,22,23,24,25,26)