2-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(3-methoxy-4-propoxybenzoyl)amino]carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[[(3-methoxy-4-propoxy-benzoyl)amino]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C16H27N4O3S+ MolecularWeight: 355.47558

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NCC[NH+](C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NCC[NH+](C)C)OC

InChI

InChI=1S/C16H26N4O3S/c1-5-10-23-13-7-6-12(11-14(13)22-4)15(21)18-19-16(24)17-8-9-20(2)3/h6-7,11H,5,8-10H2,1-4H3,(H,18,21)(H2,17,19,24)/p+1