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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCC2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCC2=CC=C(C=C2)C[NH+](C)C

InChI

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