2-[(2-azanyl-2-cycloheptylimino-ethyl)disulfanyl]-N'-cycloheptyl-ethanimidamide dihydrochloride

Systemtic Name: 2-[(2-azanyl-2-cycloheptylimino-ethyl)disulfanyl]-N'-cycloheptyl-ethanimidamide dihydrochloride Openeye Name: 2-[(2-amino-2-cycloheptylimino-ethyl)disulfanyl]-N'-cycloheptyl-acetamidine dihydrochloride CAS Name: 2-[(2-amino-2-cycloheptyliminoethyl)disulfanyl]-N'-cycloheptylethanimidamide dihydrochloride IUPAC Name: 2-[(2-amino-2-cycloheptyliminoethyl)disulfanyl]-N'-cycloheptylethanimidamide dihydrochloride Traditional Name: 2-[(2-amino-2-cycloheptylimino-ethyl)disulfanyl]-N'-cycloheptyl-acetamidine dihydrochloride Formula: C18H36Cl2N4S2 MolecularWeight: 443.54124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N=C(CSSCC(=NC2CCCCCC2)N)N.Cl.Cl

Isomeric SMILES

C1CCCC(CC1)N=C(CSSCC(=NC2CCCCCC2)N)N.Cl.Cl

InChI

InChI=1S/C18H34N4S2.2ClH/c19-17(21-15-9-5-1-2-6-10-15)13-23-24-14-18(20)22-16-11-7-3-4-8-12-16;;/h15-16H,1-14H2,(H2,19,21)(H2,20,22);2*1H