3-[[4-(dimethylcarbamoyl)phenyl]carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-(dimethylcarbamoyl)phenyl]carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[[4-(dimethylcarbamoyl)phenyl]carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[4-[dimethylamino(oxo)methyl]anilino]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-(dimethylcarbamoyl)phenyl]carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[[4-(dimethylcarbamoyl)phenyl]thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C15H25N4OS+ MolecularWeight: 309.4502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4OS/c1-18(2)11-5-10-16-15(21)17-13-8-6-12(7-9-13)14(20)19(3)4/h6-9H,5,10-11H2,1-4H3,(H2,16,17,21)/p+1