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

Systemtic Name: diethyl-[[2-[[(4-methoxyphenyl)methylcarbamothioylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[(4-methoxyphenyl)methylcarbamothioylamino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[(4-methoxyphenyl)methylcarbamothioylamino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[(p-anisylthiocarbamoylamino)methyl]benzyl]ammonium Formula: C21H30N3OS+ MolecularWeight: 372.5474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H29N3OS/c1-4-24(5-2)16-19-9-7-6-8-18(19)15-23-21(26)22-14-17-10-12-20(25-3)13-11-17/h6-13H,4-5,14-16H2,1-3H3,(H2,22,23,26)/p+1