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

Systemtic Name: 1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(4-fluorophenyl)thiourea CAS Name: 1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(4-fluorophenyl)thiourea Formula: C20H17BrFN3O3S2 MolecularWeight: 510.399683

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrFN3O3S2/c1-28-19-12-17(30(26,27)25-16-6-2-13(21)3-7-16)10-11-18(19)24-20(29)23-15-8-4-14(22)5-9-15/h2-12,25H,1H3,(H2,23,24,29)