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

Systemtic Name: 1-[2-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[2-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[2-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[2-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[2-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-phenoxyphenyl)thiourea Formula: C26H22BrN3O3S2 MolecularWeight: 568.50518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H22BrN3O3S2/c1-18-7-16-24(25(17-18)35(31,32)30-21-10-8-19(27)9-11-21)29-26(34)28-20-12-14-23(15-13-20)33-22-5-3-2-4-6-22/h2-17,30H,1H3,(H2,28,29,34)