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

Systemtic Name: 1-(4-chlorophenyl)-3-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea Formula: C21H20ClN3O4S2 MolecularWeight: 477.9842

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O4S2/c1-28-17-9-7-16(8-10-17)25-31(26,27)20-13-18(29-2)11-12-19(20)24-21(30)23-15-5-3-14(22)4-6-15/h3-13,25H,1-2H3,(H2,23,24,30)