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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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