1-cyclohexyl-3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]carbonylamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]carbonylamino]thiourea Openeye Name: 1-cyclohexyl-3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoyl]amino]thiourea Formula: C22H26N4O5S2 MolecularWeight: 490.59564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)NC(=S)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N4O5S2/c27-21(24-25-22(32)23-16-4-2-1-3-5-16)15-6-8-17(9-7-15)26-33(28,29)18-10-11-19-20(14-18)31-13-12-30-19/h6-11,14,16,26H,1-5,12-13H2,(H,24,27)(H2,23,25,32)