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

Systemtic Name: 1-(3-chlorophenyl)-3-[2-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[2-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]thiourea CAS Name: 1-(3-chlorophenyl)-3-[2-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[2-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[2-[(2-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(=CC=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC2=CC(=CC=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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