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

Systemtic Name: 2-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[[(4-ethoxy-3-methoxy-benzoyl)amino]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C15H25N4O3S+ MolecularWeight: 341.449

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NCC[NH+](C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NCC[NH+](C)C)OC

InChI

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