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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[4-methoxy-2-[(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=C(C=CC(=C2)OC)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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