3-[[2-(4-chlorophenyl)ethylcarbamothioylamino]carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-(4-chlorophenyl)ethylcarbamothioylamino]carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(4-chlorophenyl)ethylcarbamothioylamino]carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[[[2-(4-chlorophenyl)ethylamino]-sulfanylidenemethyl]hydrazo]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(4-chlorophenyl)ethylcarbamothioylamino]carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[[2-(4-chlorophenyl)ethylthiocarbamoylamino]thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C15H25ClN5S2+ MolecularWeight: 374.9755

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)NNC(=S)NCCC1=CC=C(C=C1)Cl

Isomeric SMILES

C[NH+](C)CCCNC(=S)NNC(=S)NCCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H24ClN5S2/c1-21(2)11-3-9-17-14(22)19-20-15(23)18-10-8-12-4-6-13(16)7-5-12/h4-7H,3,8-11H2,1-2H3,(H2,17,19,22)(H2,18,20,23)/p+1