2-[[2-(3,4-dimethoxyphenyl)ethylcarbamothioylamino]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)ethylcarbamothioylamino]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)ethylcarbamothioylamino]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[[2-(3,4-dimethoxyphenyl)ethylamino]-sulfanylidenemethyl]hydrazo]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)ethylcarbamothioylamino]carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[(homoveratrylthiocarbamoylamino)thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C16H28N5O2S2+ MolecularWeight: 386.55582

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NNC(=S)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C[NH+](C)CCNC(=S)NNC(=S)NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H27N5O2S2/c1-21(2)10-9-18-16(25)20-19-15(24)17-8-7-12-5-6-13(22-3)14(11-12)23-4/h5-6,11H,7-10H2,1-4H3,(H2,17,19,24)(H2,18,20,25)/p+1