2-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-carbamothioyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-carbamothioyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-carbamothioyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[(2-methoxy-5-methylphenyl)methyl-methylamino]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(2-methoxy-5-methylphenyl)methyl-methylcarbamothioyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(2-methoxy-5-methyl-benzyl)-methyl-thiocarbamoyl]amino]ethyl-dimethyl-ammonium Formula: C15H26N3OS+ MolecularWeight: 296.45144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=S)NCC[NH+](C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=S)NCC[NH+](C)C

InChI

InChI=1S/C15H25N3OS/c1-12-6-7-14(19-5)13(10-12)11-18(4)15(20)16-8-9-17(2)3/h6-7,10H,8-9,11H2,1-5H3,(H,16,20)/p+1