1-(3-chloranyl-2-methyl-phenyl)-3-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]carbonylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[[4-(tetrahydrofuran-2-ylmethylsulfamoyl)benzoyl]amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[oxo-[4-(2-oxolanylmethylsulfamoyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[[4-(oxolan-2-ylmethylsulfamoyl)benzoyl]amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[[4-(tetrahydrofurfurylsulfamoyl)benzoyl]amino]thiourea Formula: C20H23ClN4O4S2 MolecularWeight: 483.00402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C20H23ClN4O4S2/c1-13-17(21)5-2-6-18(13)23-20(30)25-24-19(26)14-7-9-16(10-8-14)31(27,28)22-12-15-4-3-11-29-15/h2,5-10,15,22H,3-4,11-12H2,1H3,(H,24,26)(H2,23,25,30)