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2-[3-(2-carbamimidoylsulfanylethyl)phenyl]ethyl carbamimidothioate dihydrobromide
2-[3-(2-carbamimidoylsulfanylethyl)phenyl]ethyl carbamimidothioate dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CCSC(=N)N)CCSC(=N)N.Br.Br
Isomeric SMILES
C1=CC(=CC(=C1)CCSC(=N)N)CCSC(=N)N.Br.Br
InChI
InChI=1S/C12H18N4S2.2BrH/c13-11(14)17-6-4-9-2-1-3-10(8-9)5-7-18-12(15)16;;/h1-3,8H,4-7H2,(H3,13,14)(H3,15,16);2*1H
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- 3-(3-hydroxyphenyl)propanoic acid
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