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

Systemtic Name: diethyl-[[2-[[(4-methoxyphenyl)carbamothioylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[(4-methoxyphenyl)carbamothioylamino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[(4-methoxyanilino)-sulfanylidenemethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[(4-methoxyphenyl)carbamothioylamino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[(4-methoxyphenyl)thiocarbamoylamino]methyl]benzyl]ammonium Formula: C20H28N3OS+ MolecularWeight: 358.52082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3OS/c1-4-23(5-2)15-17-9-7-6-8-16(17)14-21-20(25)22-18-10-12-19(24-3)13-11-18/h6-13H,4-5,14-15H2,1-3H3,(H2,21,22,25)/p+1