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

Systemtic Name: diethyl-[3-[1H-indol-3-ylmethyl-[(4-methoxyphenyl)carbamothioyl]amino]propyl]azanium Openeye Name: diethyl-[3-[1H-indol-3-ylmethyl-[(4-methoxyphenyl)carbamothioyl]amino]propyl]ammonium CAS Name: diethyl-[3-[1H-indol-3-ylmethyl-[(4-methoxyanilino)-sulfanylidenemethyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[1H-indol-3-ylmethyl-[(4-methoxyphenyl)carbamothioyl]amino]propyl]azanium Traditional Name: diethyl-[3-[1H-indol-3-ylmethyl-[(4-methoxyphenyl)thiocarbamoyl]amino]propyl]ammonium Formula: C24H33N4OS+ MolecularWeight: 425.61002

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4OS/c1-4-27(5-2)15-8-16-28(18-19-17-25-23-10-7-6-9-22(19)23)24(30)26-20-11-13-21(29-3)14-12-20/h6-7,9-14,17,25H,4-5,8,15-16,18H2,1-3H3,(H,26,30)/p+1