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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=S)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=S)NC3=CC=CC=C3Cl)OC

InChI

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