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

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

Isomeric SMILES

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

InChI

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