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(phenylmethyl)-[2-[2-[(phenylmethyl)azaniumyl]ethyldisulfanyl]ethyl]azanium
(phenylmethyl)-[2-[2-[(phenylmethyl)azaniumyl]ethyldisulfanyl]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH2+]CCSSCC[NH2+]CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C[NH2+]CCSSCC[NH2+]CC2=CC=CC=C2
InChI
InChI=1S/C18H24N2S2/c1-3-7-17(8-4-1)15-19-11-13-21-22-14-12-20-16-18-9-5-2-6-10-18/h1-10,19-20H,11-16H2/p+2
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