1-cyano-2-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]-1-[2-(1H-imidazol-5-ylmethylsulfanyl)ethyl]guanidine

Systemtic Name: 1-cyano-2-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]-1-[2-(1H-imidazol-5-ylmethylsulfanyl)ethyl]guanidine Openeye Name: 1-cyano-2-[(E)-3-(4-hydroxyphenyl)allyl]-1-[2-(1H-imidazol-5-ylmethylsulfanyl)ethyl]guanidine CAS Name: 1-cyano-2-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]-1-[2-(1H-imidazol-5-ylmethylthio)ethyl]guanidine IUPAC Name: 1-cyano-2-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]-1-[2-(1H-imidazol-5-ylmethylsulfanyl)ethyl]guanidine Traditional Name: 1-cyano-2-[(E)-3-(4-hydroxyphenyl)allyl]-1-[2-(1H-imidazol-5-ylmethylthio)ethyl]guanidine Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCN=C(N)N(CCSCC2=CN=CN2)C#N)O

Isomeric SMILES

C1=CC(=CC=C1/C=C/CN=C(N)N(CCSCC2=CN=CN2)C#N)O

InChI

InChI=1S/C17H20N6OS/c18-12-23(8-9-25-11-15-10-20-13-22-15)17(19)21-7-1-2-14-3-5-16(24)6-4-14/h1-6,10,13,24H,7-9,11H2,(H2,19,21)(H,20,22)/b2-1+