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

Systemtic Name: 1-[2-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[2-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(o-tolyl)thiourea CAS Name: 1-[2-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[2-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[2-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(o-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=CC=CC=C2C)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC2=CC=CC=C2C)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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