1-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholino-phenyl]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholin-4-ylphenyl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholino-phenyl]-3-(4-phenoxyphenyl)thiourea Formula: C29H27ClN4O4S2 MolecularWeight: 595.13208

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=S)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=S)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H27ClN4O4S2/c30-21-6-8-23(9-7-21)33-40(35,36)26-14-15-28(34-16-18-37-19-17-34)27(20-26)32-29(39)31-22-10-12-25(13-11-22)38-24-4-2-1-3-5-24/h1-15,20,33H,16-19H2,(H2,31,32,39)