1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(4-phenoxyphenyl)thiourea Formula: C26H22BrN3O4S2 MolecularWeight: 584.50458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H22BrN3O4S2/c1-33-25-17-23(36(31,32)30-20-9-7-18(27)8-10-20)15-16-24(25)29-26(35)28-19-11-13-22(14-12-19)34-21-5-3-2-4-6-21/h2-17,30H,1H3,(H2,28,29,35)