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

Systemtic Name: 1-[4-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-[4-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(2-ethoxyphenyl)thiourea CAS Name: 1-[4-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-[4-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-[4-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-o-phenetyl-thiourea Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H22ClN3O4S2/c1-3-30-20-7-5-4-6-18(20)24-22(31)25-19-13-12-17(14-21(19)29-2)32(27,28)26-16-10-8-15(23)9-11-16/h4-14,26H,3H2,1-2H3,(H2,24,25,31)