3-[[4-[3-(dimethylazaniumyl)propylcarbamothioylamino]cyclohexyl]carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-[3-(dimethylazaniumyl)propylcarbamothioylamino]cyclohexyl]carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[[4-[3-(dimethylammonio)propylcarbamothioylamino]cyclohexyl]carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[[4-[[[3-(dimethylammonio)propylamino]-sulfanylidenemethyl]amino]cyclohexyl]amino]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-[3-(dimethylazaniumyl)propylcarbamothioylamino]cyclohexyl]carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[[4-[3-(dimethylammonio)propylthiocarbamoylamino]cyclohexyl]thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C18H40N6S2+2 MolecularWeight: 404.6804

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)NC1CCC(CC1)NC(=S)NCCC[NH+](C)C

Isomeric SMILES

C[NH+](C)CCCNC(=S)NC1CCC(CC1)NC(=S)NCCC[NH+](C)C

InChI

InChI=1S/C18H38N6S2/c1-23(2)13-5-11-19-17(25)21-15-7-9-16(10-8-15)22-18(26)20-12-6-14-24(3)4/h15-16H,5-14H2,1-4H3,(H2,19,21,25)(H2,20,22,26)/p+2