1-[3-(dimethylsulfamoyl)phenyl]-3-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]thiourea Openeye Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]thiourea CAS Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]thiourea Traditional Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]thiourea Formula: C20H24N6O3S2 MolecularWeight: 460.57296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=S)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=S)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24N6O3S2/c1-4-18-22-16-10-5-6-11-17(16)26(18)13-19(27)23-24-20(30)21-14-8-7-9-15(12-14)31(28,29)25(2)3/h5-12H,4,13H2,1-3H3,(H,23,27)(H2,21,24,30)