1-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3-(3,5-dimethylphenyl)thiourea

Systemtic Name: 1-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3-(3,5-dimethylphenyl)thiourea Openeye Name: 1-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3-(3,5-dimethylphenyl)thiourea CAS Name: 1-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3-(3,5-dimethylphenyl)thiourea IUPAC Name: 1-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3-(3,5-dimethylphenyl)thiourea Traditional Name: 1-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3-(3,5-dimethylphenyl)thiourea Formula: C21H20ClN3O2S2 MolecularWeight: 445.9854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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