[2-[(2-azaniumyl-2-phenyl-ethyl)disulfanyl]-1-phenyl-ethyl]azanium dichloride

Systemtic Name: [2-[(2-azaniumyl-2-phenyl-ethyl)disulfanyl]-1-phenyl-ethyl]azanium dichloride Openeye Name: [2-[(2-azaniumyl-2-phenyl-ethyl)disulfanyl]-1-phenyl-ethyl]ammonium dichloride CAS Name: [2-[(2-ammonio-2-phenylethyl)disulfanyl]-1-phenylethyl]ammonium dichloride IUPAC Name: [2-[(2-azaniumyl-2-phenylethyl)disulfanyl]-1-phenylethyl]azanium dichloride Traditional Name: [2-[(2-ammonio-2-phenyl-ethyl)disulfanyl]-1-phenyl-ethyl]ammonium dichloride Formula: C16H22Cl2N2S2 MolecularWeight: 377.39528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CSSCC(C2=CC=CC=C2)[NH3+])[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C(CSSCC(C2=CC=CC=C2)[NH3+])[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C16H20N2S2.2ClH/c17-15(13-7-3-1-4-8-13)11-19-20-12-16(18)14-9-5-2-6-10-14;;/h1-10,15-16H,11-12,17-18H2;2*1H