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

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

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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

Isomeric SMILES

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

InChI

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