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

Systemtic Name: 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(3,4-dimethylphenyl)thiourea Formula: C21H20ClN3O2S2 MolecularWeight: 445.9854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2S2/c1-14-3-6-19(13-15(14)2)24-21(28)23-17-9-11-20(12-10-17)29(26,27)25-18-7-4-16(22)5-8-18/h3-13,25H,1-2H3,(H2,23,24,28)