1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(o-tolyl)thiourea CAS Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(o-tolyl)thiourea Formula: C21H20ClN3O2S2 MolecularWeight: 445.9854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=S)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=S)NC3=CC=CC=C3C

InChI

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