dimethyl-[[4-[[(4-propan-2-ylphenyl)carbamothioylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[(4-propan-2-ylphenyl)carbamothioylamino]methyl]phenyl]methyl]azanium Openeye Name: [4-[[(4-isopropylphenyl)carbamothioylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: dimethyl-[[4-[[[(4-propan-2-ylanilino)-sulfanylidenemethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[(4-propan-2-ylphenyl)carbamothioylamino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[(p-cumenylthiocarbamoylamino)methyl]benzyl]ammonium Formula: C20H28N3S+ MolecularWeight: 342.52142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3S/c1-15(2)18-9-11-19(12-10-18)22-20(24)21-13-16-5-7-17(8-6-16)14-23(3)4/h5-12,15H,13-14H2,1-4H3,(H2,21,22,24)/p+1