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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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