1-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3-[3-(dimethylsulfamoyl)phenyl]thiourea

Systemtic Name: 1-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Openeye Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[indan-5-yl(2-thienyl)methyl]thiourea CAS Name: 1-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3-[3-(dimethylsulfamoyl)phenyl]thiourea IUPAC Name: 1-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Traditional Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[indan-5-yl(2-thienyl)methyl]thiourea Formula: C23H25N3O2S3 MolecularWeight: 471.6585

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)NC(C2=CC3=C(CCC3)C=C2)C4=CC=CS4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)NC(C2=CC3=C(CCC3)C=C2)C4=CC=CS4

InChI

InChI=1S/C23H25N3O2S3/c1-26(2)31(27,28)20-9-4-8-19(15-20)24-23(29)25-22(21-10-5-13-30-21)18-12-11-16-6-3-7-17(16)14-18/h4-5,8-15,22H,3,6-7H2,1-2H3,(H2,24,25,29)