[3-[2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]-dimethyl-azanium

Systemtic Name: [3-[2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-[2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl]hydrazino]-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-[[[3-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]hydrazo]-3-oxopropyl]-dimethylammonium IUPAC Name: [3-[2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl]hydrazinyl]-3-oxopropyl]-dimethylazanium Traditional Name: [3-[N'-[[3-(dimethylsulfamoyl)phenyl]thiocarbamoyl]hydrazino]-3-keto-propyl]-dimethyl-ammonium Formula: C14H24N5O3S2+ MolecularWeight: 374.50206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5O3S2/c1-18(2)9-8-13(20)16-17-14(23)15-11-6-5-7-12(10-11)24(21,22)19(3)4/h5-7,10H,8-9H2,1-4H3,(H,16,20)(H2,15,17,23)/p+1