1-cyano-3-methyl-3-[2-(5-methyl-1H-imidazol-4-yl)-2-oxidanylidene-ethyl]-1-(2-sulfanylethyl)guanidine

Systemtic Name: 1-cyano-3-methyl-3-[2-(5-methyl-1H-imidazol-4-yl)-2-oxidanylidene-ethyl]-1-(2-sulfanylethyl)guanidine Openeye Name: 1-cyano-3-methyl-3-[2-(5-methyl-1H-imidazol-4-yl)-2-oxo-ethyl]-1-(2-sulfanylethyl)guanidine CAS Name: 1-cyano-1-(2-mercaptoethyl)-3-methyl-3-[2-(5-methyl-1H-imidazol-4-yl)-2-oxoethyl]guanidine IUPAC Name: 1-cyano-3-methyl-3-[2-(5-methyl-1H-imidazol-4-yl)-2-oxoethyl]-1-(2-sulfanylethyl)guanidine Traditional Name: 1-cyano-3-[2-keto-2-(5-methyl-1H-imidazol-4-yl)ethyl]-1-(2-mercaptoethyl)-3-methyl-guanidine Formula: C11H16N6OS MolecularWeight: 280.34934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C(=O)CN(C)C(=N)N(CCS)C#N

Isomeric SMILES

CC1=C(N=CN1)C(=O)CN(C)C(=N)N(CCS)C#N

InChI

InChI=1S/C11H16N6OS/c1-8-10(15-7-14-8)9(18)5-16(2)11(13)17(6-12)3-4-19/h7,13,19H,3-5H2,1-2H3,(H,14,15)