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

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

Isomeric SMILES

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

InChI

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