1-[2-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[2-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[2-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(p-tolyl)thiourea CAS Name: 1-[2-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[2-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[2-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(p-tolyl)thiourea Formula: C21H20ClN3O2S2 MolecularWeight: 445.9854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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