3-[[(2-hydroxyphenyl)carbonylamino]carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(2-hydroxyphenyl)carbonylamino]carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[[(2-hydroxybenzoyl)amino]carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(2-hydroxybenzoyl)amino]carbamothioylamino]propyl-dimethylazanium Traditional Name: dimethyl-[3-[(salicyloylamino)thiocarbamoylamino]propyl]ammonium Formula: C13H21N4O2S+ MolecularWeight: 297.39644

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)NNC(=O)C1=CC=CC=C1O

Isomeric SMILES

C[NH+](C)CCCNC(=S)NNC(=O)C1=CC=CC=C1O

InChI

InChI=1S/C13H20N4O2S/c1-17(2)9-5-8-14-13(20)16-15-12(19)10-6-3-4-7-11(10)18/h3-4,6-7,18H,5,8-9H2,1-2H3,(H,15,19)(H2,14,16,20)/p+1