3-[(4-ethoxy-3-methoxy-phenyl)carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-ethoxy-3-methoxy-phenyl)carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[(4-ethoxy-3-methoxy-phenyl)carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[(4-ethoxy-3-methoxyanilino)-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(4-ethoxy-3-methoxyphenyl)carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[(4-ethoxy-3-methoxy-phenyl)thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C15H26N3O2S+ MolecularWeight: 312.45084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=S)NCCC[NH+](C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=S)NCCC[NH+](C)C)OC

InChI

InChI=1S/C15H25N3O2S/c1-5-20-13-8-7-12(11-14(13)19-4)17-15(21)16-9-6-10-18(2)3/h7-8,11H,5-6,9-10H2,1-4H3,(H2,16,17,21)/p+1