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[1-[[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)carbamothioylamino]methyl]cyclohexyl]-dimethyl-azanium

[1-[[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)carbamothioylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name:[1-[[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)carbamothioylamino]methyl]cyclohexyl]-dimethyl-azanium
Openeye Name:[1-[[(2-chloro-5-morpholinosulfonyl-phenyl)carbamothioylamino]methyl]cyclohexyl]-dimethyl-ammonium
CAS Name:[1-[[[[2-chloro-5-(4-morpholinylsulfonyl)anilino]-sulfanylidenemethyl]amino]methyl]cyclohexyl]-dimethylammonium
IUPAC Name:[1-[[(2-chloro-5-morpholin-4-ylsulfonylphenyl)carbamothioylamino]methyl]cyclohexyl]-dimethylazanium
Traditional Name:[1-[[(2-chloro-5-morpholinosulfonyl-phenyl)thiocarbamoylamino]methyl]cyclohexyl]-dimethyl-ammonium
Formula: C20H32ClN4O3S2+
MolecularWeight: 476.07608
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=S)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)Cl


Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=S)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)Cl


InChI

InChI=1S/C20H31ClN4O3S2/c1-24(2)20(8-4-3-5-9-20)15-22-19(29)23-18-14-16(6-7-17(18)21)30(26,27)25-10-12-28-13-11-25/h6-7,14H,3-5,8-13,15H2,1-2H3,(H2,22,23,29)/p+1


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