[4-[[(3,4-dimethylphenyl)carbamothioylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(3,4-dimethylphenyl)carbamothioylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(3,4-dimethylphenyl)carbamothioylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(3,4-dimethylphenyl)carbamothioylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(3,4-dimethylphenyl)thiocarbamoylamino]methyl]benzyl]-dimethyl-ammonium Formula: C19H26N3S+ MolecularWeight: 328.49484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3S/c1-14-5-10-18(11-15(14)2)21-19(23)20-12-16-6-8-17(9-7-16)13-22(3)4/h5-11H,12-13H2,1-4H3,(H2,20,21,23)/p+1