1-[4-[2-[(4-bromophenyl)sulfonylamino]ethyl]phenyl]sulfonyl-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[4-[2-[(4-bromophenyl)sulfonylamino]ethyl]phenyl]sulfonyl-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[4-[2-[(4-bromophenyl)sulfonylamino]ethyl]phenyl]sulfonyl-3-(4-methoxyphenyl)thiourea CAS Name: 1-[4-[2-[(4-bromophenyl)sulfonylamino]ethyl]phenyl]sulfonyl-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[4-[2-[(4-bromophenyl)sulfonylamino]ethyl]phenyl]sulfonyl-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[4-[2-(brosylamino)ethyl]phenyl]sulfonyl-3-(4-methoxyphenyl)thiourea Formula: C22H22BrN3O5S3 MolecularWeight: 584.52618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrN3O5S3/c1-31-19-8-6-18(7-9-19)25-22(32)26-34(29,30)21-10-2-16(3-11-21)14-15-24-33(27,28)20-12-4-17(23)5-13-20/h2-13,24H,14-15H2,1H3,(H2,25,26,32)