3-[(4-acetamido-2,5-diethoxy-phenyl)carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-acetamido-2,5-diethoxy-phenyl)carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[(4-acetamido-2,5-diethoxy-phenyl)carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[(4-acetamido-2,5-diethoxyanilino)-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(4-acetamido-2,5-diethoxyphenyl)carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[(4-acetamido-2,5-diethoxy-phenyl)thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C18H31N4O3S+ MolecularWeight: 383.52874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C)OCC)NC(=S)NCCC[NH+](C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C)OCC)NC(=S)NCCC[NH+](C)C

InChI

InChI=1S/C18H30N4O3S/c1-6-24-16-12-15(21-18(26)19-9-8-10-22(4)5)17(25-7-2)11-14(16)20-13(3)23/h11-12H,6-10H2,1-5H3,(H,20,23)(H2,19,21,26)/p+1