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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[2-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[2-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[2-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[2-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]thiourea Formula: C20H17Cl2N3O2S2 MolecularWeight: 466.40388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2N3O2S2/c1-13-2-11-18(24-20(28)23-16-7-3-14(21)4-8-16)19(12-13)29(26,27)25-17-9-5-15(22)6-10-17/h2-12,25H,1H3,(H2,23,24,28)