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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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