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3-[3-(dimethylazaniumyl)propyl-[(2-ethoxyphenyl)carbamothioyl]amino]propyl-dimethyl-azanium
3-[3-(dimethylazaniumyl)propyl-[(2-ethoxyphenyl)carbamothioyl]amino]propyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=S)N(CCC[NH+](C)C)CCC[NH+](C)C
Isomeric SMILES
CCOC1=CC=CC=C1NC(=S)N(CCC[NH+](C)C)CCC[NH+](C)C
InChI
InChI=1S/C19H34N4OS/c1-6-24-18-12-8-7-11-17(18)20-19(25)23(15-9-13-21(2)3)16-10-14-22(4)5/h7-8,11-12H,6,9-10,13-16H2,1-5H3,(H,20,25)/p+2
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