1-cyano-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-1-[(E)-3-phenylprop-2-enyl]guanidine

Systemtic Name: 1-cyano-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-1-[(E)-3-phenylprop-2-enyl]guanidine Openeye Name: 1-[(E)-cinnamyl]-1-cyano-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine CAS Name: 1-cyano-2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]-1-[(E)-3-phenylprop-2-enyl]guanidine IUPAC Name: 1-cyano-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-1-[(E)-3-phenylprop-2-enyl]guanidine Traditional Name: 1-[(E)-cinnamyl]-1-cyano-2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]guanidine Formula: C18H22N6S MolecularWeight: 354.47248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCN=C(N)N(CC=CC2=CC=CC=C2)C#N

Isomeric SMILES

CC1=C(N=CN1)CSCCN=C(N)N(C/C=C/C2=CC=CC=C2)C#N

InChI

InChI=1S/C18H22N6S/c1-15-17(23-14-22-15)12-25-11-9-21-18(20)24(13-19)10-5-8-16-6-3-2-4-7-16/h2-8,14H,9-12H2,1H3,(H2,20,21)(H,22,23)/b8-5+