1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2-methylphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

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