1,2-bis[2-[(4-bromanyl-1H-imidazol-5-yl)methylsulfanyl]ethyl]-1-cyano-guanidine

Systemtic Name: 1,2-bis[2-[(4-bromanyl-1H-imidazol-5-yl)methylsulfanyl]ethyl]-1-cyano-guanidine Openeye Name: 1,2-bis[2-[(4-bromo-1H-imidazol-5-yl)methylsulfanyl]ethyl]-1-cyano-guanidine CAS Name: 1,2-bis[2-[(4-bromo-1H-imidazol-5-yl)methylthio]ethyl]-1-cyanoguanidine IUPAC Name: 1,2-bis[2-[(4-bromo-1H-imidazol-5-yl)methylsulfanyl]ethyl]-1-cyanoguanidine Traditional Name: 1,2-bis[2-[(4-bromo-1H-imidazol-5-yl)methylthio]ethyl]-1-cyano-guanidine Formula: C14H18Br2N8S2 MolecularWeight: 522.28432

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(N1)CSCCN=C(N)N(CCSCC2=C(N=CN2)Br)C#N)Br

Isomeric SMILES

C1=NC(=C(N1)CSCCN=C(N)N(CCSCC2=C(N=CN2)Br)C#N)Br

InChI

InChI=1S/C14H18Br2N8S2/c15-12-10(20-8-22-12)5-25-3-1-19-14(18)24(7-17)2-4-26-6-11-13(16)23-9-21-11/h8-9H,1-6H2,(H2,18,19)(H,20,22)(H,21,23)