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

Systemtic Name: 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(p-tolylmethyl)thiourea CAS Name: 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(4-methylbenzyl)thiourea Formula: C21H20ClN3O2S2 MolecularWeight: 445.9854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2S2/c1-15-2-4-16(5-3-15)14-23-21(28)24-18-10-12-20(13-11-18)29(26,27)25-19-8-6-17(22)7-9-19/h2-13,25H,14H2,1H3,(H2,23,24,28)