1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(2,6-diethylphenyl)thiourea

Systemtic Name: 1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(2,6-diethylphenyl)thiourea Openeye Name: 1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(2,6-diethylphenyl)thiourea CAS Name: 1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-3-(2,6-diethylphenyl)thiourea IUPAC Name: 1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-3-(2,6-diethylphenyl)thiourea Traditional Name: 1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(2,6-diethylphenyl)thiourea Formula: C24H26BrN3O3S2 MolecularWeight: 548.51554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C24H26BrN3O3S2/c1-4-16-7-6-8-17(5-2)23(16)27-24(32)26-21-14-13-20(15-22(21)31-3)33(29,30)28-19-11-9-18(25)10-12-19/h6-15,28H,4-5H2,1-3H3,(H2,26,27,32)