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

Systemtic Name: 1-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(4-phenoxyphenyl)thiourea Formula: C26H22ClN3O4S2 MolecularWeight: 540.05358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H22ClN3O4S2/c1-33-24-10-6-5-9-23(24)30-36(31,32)25-17-19(13-16-22(25)27)29-26(35)28-18-11-14-21(15-12-18)34-20-7-3-2-4-8-20/h2-17,30H,1H3,(H2,28,29,35)