1-[3-(dimethylsulfamoyl)phenyl]-3-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]thiourea

Systemtic Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]thiourea Openeye Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]thiourea CAS Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]thiourea IUPAC Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]thiourea Traditional Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]thiourea Formula: C23H24N4O2S3 MolecularWeight: 484.65726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O2S3/c1-27(2)32(28,29)17-8-5-7-16(13-17)26-23(30)25-15-20(22-11-6-12-31-22)19-14-24-21-10-4-3-9-18(19)21/h3-14,20,24H,15H2,1-2H3,(H2,25,26,30)