1-[3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoylamino]-3-phenyl-thiourea Openeye Name: 1-[3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoylamino]-3-phenyl-thiourea CAS Name: 1-[[3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-1-oxopropyl]amino]-3-phenylthiourea IUPAC Name: 1-[3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanoylamino]-3-phenylthiourea Traditional Name: 1-[3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoylamino]-3-phenyl-thiourea Formula: C20H24N6O3S2 MolecularWeight: 460.57296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N6O3S2/c1-25(2)31(28,29)15-9-10-17-16(13-15)22-18(26(17)3)11-12-19(27)23-24-20(30)21-14-7-5-4-6-8-14/h4-10,13H,11-12H2,1-3H3,(H,23,27)(H2,21,24,30)