N-(4-phenoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanylacetamide Traditional Name: N-(4-phenoxyphenyl)-2-[[4-(phenylcarbamoylamino)phenyl]thio]acetamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O3S/c31-26(28-21-11-15-24(16-12-21)33-23-9-5-2-6-10-23)19-34-25-17-13-22(14-18-25)30-27(32)29-20-7-3-1-4-8-20/h1-18H,19H2,(H,28,31)(H2,29,30,32)