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

Systemtic Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2-ethoxyphenyl)thiourea CAS Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-o-phenetyl-thiourea Formula: C21H19Cl2N3O3S2 MolecularWeight: 496.42986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2N3O3S2/c1-2-29-20-6-4-3-5-19(20)25-21(30)24-14-7-10-16(11-8-14)31(27,28)26-15-9-12-17(22)18(23)13-15/h3-13,26H,2H2,1H3,(H2,24,25,30)