diethyl-[3-[1H-indol-3-ylmethyl-[(4-methylphenyl)carbamothioyl]amino]propyl]azanium

Systemtic Name: diethyl-[3-[1H-indol-3-ylmethyl-[(4-methylphenyl)carbamothioyl]amino]propyl]azanium Openeye Name: diethyl-[3-[1H-indol-3-ylmethyl(p-tolylcarbamothioyl)amino]propyl]ammonium CAS Name: diethyl-[3-[1H-indol-3-ylmethyl-[(4-methylanilino)-sulfanylidenemethyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[1H-indol-3-ylmethyl-[(4-methylphenyl)carbamothioyl]amino]propyl]azanium Traditional Name: diethyl-[3-[1H-indol-3-ylmethyl(p-tolylthiocarbamoyl)amino]propyl]ammonium Formula: C24H33N4S+ MolecularWeight: 409.61062

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCN(CC1=CNC2=CC=CC=C21)C(=S)NC3=CC=C(C=C3)C

Isomeric SMILES

CC[NH+](CC)CCCN(CC1=CNC2=CC=CC=C21)C(=S)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H32N4S/c1-4-27(5-2)15-8-16-28(24(29)26-21-13-11-19(3)12-14-21)18-20-17-25-23-10-7-6-9-22(20)23/h6-7,9-14,17,25H,4-5,8,15-16,18H2,1-3H3,(H,26,29)/p+1