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

Systemtic Name: 1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(p-tolyl)thiourea CAS Name: 1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(p-tolyl)thiourea Formula: C20H18ClN3O2S2 MolecularWeight: 431.95882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O2S2/c1-14-9-11-15(12-10-14)22-20(27)23-16-5-4-6-17(13-16)28(25,26)24-19-8-3-2-7-18(19)21/h2-13,24H,1H3,(H2,22,23,27)