diethyl-[[2-[[(4-methylphenyl)carbamothioylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[(4-methylphenyl)carbamothioylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[(p-tolylcarbamothioylamino)methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[(4-methylanilino)-sulfanylidenemethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[(4-methylphenyl)carbamothioylamino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[(p-tolylthiocarbamoylamino)methyl]benzyl]ammonium Formula: C20H28N3S+ MolecularWeight: 342.52142

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=S)NC2=CC=C(C=C2)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=S)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H27N3S/c1-4-23(5-2)15-18-9-7-6-8-17(18)14-21-20(24)22-19-12-10-16(3)11-13-19/h6-13H,4-5,14-15H2,1-3H3,(H2,21,22,24)/p+1