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

Systemtic Name: 3-[[[4-(diethylamino)phenyl]carbonylamino]carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[[[4-(diethylamino)benzoyl]amino]carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[[4-(diethylamino)benzoyl]amino]carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[[[4-(diethylamino)benzoyl]amino]thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C17H30N5OS+ MolecularWeight: 352.518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=S)NCCC[NH+](C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=S)NCCC[NH+](C)C

InChI

InChI=1S/C17H29N5OS/c1-5-22(6-2)15-10-8-14(9-11-15)16(23)19-20-17(24)18-12-7-13-21(3)4/h8-11H,5-7,12-13H2,1-4H3,(H,19,23)(H2,18,20,24)/p+1