1-(2,4-dichlorophenyl)-3-[2-methoxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[2-methoxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[2-methoxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[2-methoxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[2-methoxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[2-methoxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea Formula: C21H19Cl2N3O4S2 MolecularWeight: 512.42926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=S)NC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=S)NC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C21H19Cl2N3O4S2/c1-29-15-6-4-14(5-7-15)26-32(27,28)16-8-10-19(20(12-16)30-2)25-21(31)24-18-9-3-13(22)11-17(18)23/h3-12,26H,1-2H3,(H2,24,25,31)