1-(4-ethoxyphenyl)-2-[4-oxidanylidene-6-(pyrimidin-2-ylsulfanylmethyl)-1H-pyrimidin-2-yl]guanidine

Systemtic Name: 1-(4-ethoxyphenyl)-2-[4-oxidanylidene-6-(pyrimidin-2-ylsulfanylmethyl)-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-(4-ethoxyphenyl)-2-[4-oxo-6-(pyrimidin-2-ylsulfanylmethyl)-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(4-ethoxyphenyl)-2-[4-oxo-6-[(2-pyrimidinylthio)methyl]-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-(4-ethoxyphenyl)-2-[4-oxo-6-(pyrimidin-2-ylsulfanylmethyl)-1H-pyrimidin-2-yl]guanidine Traditional Name: 2-[4-keto-6-[(2-pyrimidylthio)methyl]-1H-pyrimidin-2-yl]-1-p-phenetyl-guanidine Formula: C18H19N7O2S MolecularWeight: 397.45416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=NC2=NC(=O)C=C(N2)CSC3=NC=CC=N3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=N/C2=NC(=O)C=C(N2)CSC3=NC=CC=N3)/N

InChI

InChI=1S/C18H19N7O2S/c1-2-27-14-6-4-12(5-7-14)22-16(19)25-17-23-13(10-15(26)24-17)11-28-18-20-8-3-9-21-18/h3-10H,2,11H2,1H3,(H4,19,22,23,24,25,26)