1-(5-bromanylpyridin-3-yl)-2-cyano-1-(2-phenylsulfanylethyl)guanidine

Systemtic Name: 1-(5-bromanylpyridin-3-yl)-2-cyano-1-(2-phenylsulfanylethyl)guanidine Openeye Name: 1-(5-bromo-3-pyridyl)-2-cyano-1-(2-phenylsulfanylethyl)guanidine CAS Name: 1-(5-bromo-3-pyridinyl)-2-cyano-1-[2-(phenylthio)ethyl]guanidine IUPAC Name: 1-(5-bromopyridin-3-yl)-2-cyano-1-(2-phenylsulfanylethyl)guanidine Traditional Name: 1-(5-bromo-3-pyridyl)-2-cyano-1-[2-(phenylthio)ethyl]guanidine Formula: C15H14BrN5S MolecularWeight: 376.27416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCN(C2=CC(=CN=C2)Br)C(=NC#N)N

Isomeric SMILES

C1=CC=C(C=C1)SCCN(C2=CC(=CN=C2)Br)C(=NC#N)N

InChI

InChI=1S/C15H14BrN5S/c16-12-8-13(10-19-9-12)21(15(18)20-11-17)6-7-22-14-4-2-1-3-5-14/h1-5,8-10H,6-7H2,(H2,18,20)