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

Systemtic Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(4-methoxyphenyl)thiourea Formula: C21H20ClN3O3S2 MolecularWeight: 461.9848

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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)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S2/c1-14-3-12-19(30(26,27)25-17-6-4-15(22)5-7-17)13-20(14)24-21(29)23-16-8-10-18(28-2)11-9-16/h3-13,25H,1-2H3,(H2,23,24,29)