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

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-[5-(diethylsulfamoyl)-2-methyl-phenyl]thiourea Openeye Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-[5-(diethylsulfamoyl)-2-methyl-phenyl]thiourea CAS Name: 1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-[5-(diethylsulfamoyl)-2-methylphenyl]thiourea IUPAC Name: 1-[(5-chloro-2-methoxybenzoyl)amino]-3-[5-(diethylsulfamoyl)-2-methylphenyl]thiourea Traditional Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-[5-(diethylsulfamoyl)-2-methyl-phenyl]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)C)NC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

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

InChI

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