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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O3S2/c1-28-17-11-9-15(10-12-17)14-23-21(29)24-16-5-4-6-18(13-16)30(26,27)25-20-8-3-2-7-19(20)22/h2-13,25H,14H2,1H3,(H2,23,24,29)