1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C21H19Cl2N3O3S2 MolecularWeight: 496.42986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O3S2/c1-13-3-10-20(29-2)19(11-13)25-21(30)24-14-4-7-16(8-5-14)31(27,28)26-15-6-9-17(22)18(23)12-15/h3-12,26H,1-2H3,(H2,24,25,30)