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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=C(C=C(C=C3)Br)Cl

InChI

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