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

Systemtic Name: 1-[2-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-[2-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-ethoxyphenyl)thiourea CAS Name: 1-[2-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-[2-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-[2-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-o-phenetyl-thiourea Formula: C22H22BrN3O3S2 MolecularWeight: 520.46238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrN3O3S2/c1-3-29-20-7-5-4-6-18(20)24-22(30)25-19-13-8-15(2)14-21(19)31(27,28)26-17-11-9-16(23)10-12-17/h4-14,26H,3H2,1-2H3,(H2,24,25,30)