1-(3-chloranyl-2-methyl-phenyl)-3-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]carbonylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[[5-(diethylsulfamoyl)-2-methoxy-benzoyl]amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[[5-(diethylsulfamoyl)-2-methoxyphenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[[5-(diethylsulfamoyl)-2-methoxybenzoyl]amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[[5-(diethylsulfamoyl)-2-methoxy-benzoyl]amino]thiourea Formula: C20H25ClN4O4S2 MolecularWeight: 485.0199

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NNC(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NNC(=S)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C20H25ClN4O4S2/c1-5-25(6-2)31(27,28)14-10-11-18(29-4)15(12-14)19(26)23-24-20(30)22-17-9-7-8-16(21)13(17)3/h7-12H,5-6H2,1-4H3,(H,23,26)(H2,22,24,30)