3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[[(3,4-dimethoxybenzoyl)amino]carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(3,4-dimethoxybenzoyl)amino]carbamothioylamino]propyl-dimethylazanium Traditional Name: dimethyl-[3-[(veratroylamino)thiocarbamoylamino]propyl]ammonium Formula: C15H25N4O3S+ MolecularWeight: 341.449

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O3S/c1-19(2)9-5-8-16-15(23)18-17-14(20)11-6-7-12(21-3)13(10-11)22-4/h6-7,10H,5,8-9H2,1-4H3,(H,17,20)(H2,16,18,23)/p+1