1-[5-(diethylsulfamoyl)-2-methyl-phenyl]-3-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]thiourea

Systemtic Name: 1-[5-(diethylsulfamoyl)-2-methyl-phenyl]-3-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]thiourea Openeye Name: 1-[5-(diethylsulfamoyl)-2-methyl-phenyl]-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea CAS Name: 1-[5-(diethylsulfamoyl)-2-methylphenyl]-3-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[5-(diethylsulfamoyl)-2-methylphenyl]-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea Traditional Name: 1-[5-(diethylsulfamoyl)-2-methyl-phenyl]-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea Formula: C22H28N6O3S2 MolecularWeight: 488.62612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=S)NNC(=O)CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=S)NNC(=O)CC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C22H28N6O3S2/c1-5-28(6-2)33(30,31)16-12-11-15(3)18(13-16)24-22(32)26-25-21(29)14-20-23-17-9-7-8-10-19(17)27(20)4/h7-13H,5-6,14H2,1-4H3,(H,25,29)(H2,24,26,32)