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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[2-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[2-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[2-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[2-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[2-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]thiourea Formula: C21H19Cl2N3O2S2 MolecularWeight: 480.43046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2N3O2S2/c1-13-3-10-19(25-21(29)24-17-7-4-14(2)18(23)12-17)20(11-13)30(27,28)26-16-8-5-15(22)6-9-16/h3-12,26H,1-2H3,(H2,24,25,29)