1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(3,4-dimethoxyphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)OC

InChI

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