1-[2-[(4-chloranyl-2-methyl-pyrimidin-5-yl)methylsulfanyl]ethyl]-2-cyano-1-methyl-guanidine

Systemtic Name: 1-[2-[(4-chloranyl-2-methyl-pyrimidin-5-yl)methylsulfanyl]ethyl]-2-cyano-1-methyl-guanidine Openeye Name: 1-[2-[(4-chloro-2-methyl-pyrimidin-5-yl)methylsulfanyl]ethyl]-2-cyano-1-methyl-guanidine CAS Name: 1-[2-[(4-chloro-2-methyl-5-pyrimidinyl)methylthio]ethyl]-2-cyano-1-methylguanidine IUPAC Name: 1-[2-[(4-chloro-2-methylpyrimidin-5-yl)methylsulfanyl]ethyl]-2-cyano-1-methylguanidine Traditional Name: 1-[2-[(4-chloro-2-methyl-pyrimidin-5-yl)methylthio]ethyl]-2-cyano-1-methyl-guanidine Formula: C11H15ClN6S MolecularWeight: 298.795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)Cl)CSCCN(C)C(=NC#N)N

Isomeric SMILES

CC1=NC=C(C(=N1)Cl)CSCCN(C)C(=NC#N)N

InChI

InChI=1S/C11H15ClN6S/c1-8-15-5-9(10(12)17-8)6-19-4-3-18(2)11(14)16-7-13/h5H,3-4,6H2,1-2H3,(H2,14,16)