1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-p-anisyl-thiourea Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22ClN3O3S2/c1-15-3-12-20(31(27,28)26-18-8-6-17(23)7-9-18)13-21(15)25-22(30)24-14-16-4-10-19(29-2)11-5-16/h3-13,26H,14H2,1-2H3,(H2,24,25,30)