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

Systemtic Name: [4-[[(4-methoxyphenyl)methylcarbamothioylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(4-methoxyphenyl)methylcarbamothioylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(4-methoxyphenyl)methylcarbamothioylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: dimethyl-[4-[(p-anisylthiocarbamoylamino)methyl]benzyl]ammonium Formula: C19H26N3OS+ MolecularWeight: 344.49424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25N3OS/c1-22(2)14-17-6-4-15(5-7-17)12-20-19(24)21-13-16-8-10-18(23-3)11-9-16/h4-11H,12-14H2,1-3H3,(H2,20,21,24)/p+1