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

Systemtic Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]thiourea Openeye Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea CAS Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea Traditional Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea Formula: C19H22N6O3S2 MolecularWeight: 446.54638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=S)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=S)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N6O3S2/c1-24(2)30(27,28)14-8-6-7-13(11-14)20-19(29)23-22-18(26)12-17-21-15-9-4-5-10-16(15)25(17)3/h4-11H,12H2,1-3H3,(H,22,26)(H2,20,23,29)