1-[2-(4-chlorophenyl)ethyl]-3-[4-(methylsulfonylamino)-3-phenoxy-phenyl]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[4-(methylsulfonylamino)-3-phenoxy-phenyl]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[4-(methanesulfonamido)-3-phenoxy-phenyl]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[4-(methanesulfonamido)-3-phenoxyphenyl]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[4-(methanesulfonamido)-3-phenoxyphenyl]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[4-(methanesulfonamido)-3-phenoxy-phenyl]thiourea Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C22H22ClN3O3S2/c1-31(27,28)26-20-12-11-18(15-21(20)29-19-5-3-2-4-6-19)25-22(30)24-14-13-16-7-9-17(23)10-8-16/h2-12,15,26H,13-14H2,1H3,(H2,24,25,30)