diethyl-[2-[1H-indol-3-ylmethyl-[(4-methoxyphenyl)carbamothioyl]amino]ethyl]azanium

Systemtic Name: diethyl-[2-[1H-indol-3-ylmethyl-[(4-methoxyphenyl)carbamothioyl]amino]ethyl]azanium Openeye Name: diethyl-[2-[1H-indol-3-ylmethyl-[(4-methoxyphenyl)carbamothioyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[1H-indol-3-ylmethyl-[(4-methoxyanilino)-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[1H-indol-3-ylmethyl-[(4-methoxyphenyl)carbamothioyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[1H-indol-3-ylmethyl-[(4-methoxyphenyl)thiocarbamoyl]amino]ethyl]ammonium Formula: C23H31N4OS+ MolecularWeight: 411.58344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4OS/c1-4-26(5-2)14-15-27(17-18-16-24-22-9-7-6-8-21(18)22)23(29)25-19-10-12-20(28-3)13-11-19/h6-13,16,24H,4-5,14-15,17H2,1-3H3,(H,25,29)/p+1