3-[[(3-methoxyphenyl)amino]carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(3-methoxyphenyl)amino]carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[(3-methoxyanilino)carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[(3-methoxyphenyl)hydrazo]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(3-methoxyanilino)carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-(m-anisidinothiocarbamoylamino)propyl-dimethyl-ammonium Formula: C13H23N4OS+ MolecularWeight: 283.41292

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)NNC1=CC(=CC=C1)OC

Isomeric SMILES

C[NH+](C)CCCNC(=S)NNC1=CC(=CC=C1)OC

InChI

InChI=1S/C13H22N4OS/c1-17(2)9-5-8-14-13(19)16-15-11-6-4-7-12(10-11)18-3/h4,6-7,10,15H,5,8-9H2,1-3H3,(H2,14,16,19)/p+1