1-(4-bromanyl-2-chloranyl-phenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea Formula: C20H17BrClN3O3S2 MolecularWeight: 526.85428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C20H17BrClN3O3S2/c1-28-19-5-3-2-4-18(19)25-30(26,27)15-9-7-14(8-10-15)23-20(29)24-17-11-6-13(21)12-16(17)22/h2-12,25H,1H3,(H2,23,24,29)