3-[[3,5-bis(chloranyl)phenyl]carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[3,5-bis(chloranyl)phenyl]carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[(3,5-dichlorophenyl)carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[(3,5-dichloroanilino)-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(3,5-dichlorophenyl)carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[(3,5-dichlorophenyl)thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C12H18Cl2N3S+ MolecularWeight: 307.26242

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)NC1=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

C[NH+](C)CCCNC(=S)NC1=CC(=CC(=C1)Cl)Cl

InChI

InChI=1S/C12H17Cl2N3S/c1-17(2)5-3-4-15-12(18)16-11-7-9(13)6-10(14)8-11/h6-8H,3-5H2,1-2H3,(H2,15,16,18)/p+1