[4-[[(4-methoxyphenyl)carbamothioylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(4-methoxyphenyl)carbamothioylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(4-methoxyphenyl)carbamothioylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(4-methoxyanilino)-sulfanylidenemethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(4-methoxyphenyl)carbamothioylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(4-methoxyphenyl)thiocarbamoylamino]methyl]benzyl]-dimethyl-ammonium Formula: C18H24N3OS+ MolecularWeight: 330.46766

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23N3OS/c1-21(2)13-15-6-4-14(5-7-15)12-19-18(23)20-16-8-10-17(22-3)11-9-16/h4-11H,12-13H2,1-3H3,(H2,19,20,23)/p+1