1-(2,4-dichlorophenyl)-2-[4-oxidanylidene-6-(pyridin-2-ylsulfanylmethyl)-1H-pyrimidin-2-yl]guanidine

Systemtic Name: 1-(2,4-dichlorophenyl)-2-[4-oxidanylidene-6-(pyridin-2-ylsulfanylmethyl)-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-(2,4-dichlorophenyl)-2-[4-oxo-6-(2-pyridylsulfanylmethyl)-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(2,4-dichlorophenyl)-2-[4-oxo-6-[(2-pyridinylthio)methyl]-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-(2,4-dichlorophenyl)-2-[4-oxo-6-(pyridin-2-ylsulfanylmethyl)-1H-pyrimidin-2-yl]guanidine Traditional Name: 1-(2,4-dichlorophenyl)-2-[4-keto-6-[(2-pyridylthio)methyl]-1H-pyrimidin-2-yl]guanidine Formula: C17H14Cl2N6OS MolecularWeight: 421.30366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SCC2=CC(=O)N=C(N2)N=C(N)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)SCC2=CC(=O)N=C(N2)/N=C(\N)/NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N6OS/c18-10-4-5-13(12(19)7-10)23-16(20)25-17-22-11(8-14(26)24-17)9-27-15-3-1-2-6-21-15/h1-8H,9H2,(H4,20,22,23,24,25,26)