3-[[(4-ethoxyphenyl)methyl-methyl-carbamothioyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(4-ethoxyphenyl)methyl-methyl-carbamothioyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(4-ethoxyphenyl)methyl-methyl-carbamothioyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[(4-ethoxyphenyl)methyl-methylamino]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(4-ethoxyphenyl)methyl-methylcarbamothioyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(4-ethoxybenzyl)-methyl-thiocarbamoyl]amino]propyl-dimethyl-ammonium Formula: C16H28N3OS+ MolecularWeight: 310.47802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=S)NCCC[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=S)NCCC[NH+](C)C

InChI

InChI=1S/C16H27N3OS/c1-5-20-15-9-7-14(8-10-15)13-19(4)16(21)17-11-6-12-18(2)3/h7-10H,5-6,11-13H2,1-4H3,(H,17,21)/p+1