2-(2-azanyl-5-phenylsulfanyl-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(2-azanyl-5-phenylsulfanyl-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(2-amino-5-phenylsulfanyl-phenoxy)-N-phenyl-acetamide CAS Name: 2-[2-amino-5-(phenylthio)phenoxy]-N-phenylacetamide IUPAC Name: 2-(2-amino-5-phenylsulfanylphenoxy)-N-phenylacetamide Traditional Name: 2-[2-amino-5-(phenylthio)phenoxy]-N-phenyl-acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)SC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)SC3=CC=CC=C3)N

InChI

InChI=1S/C20H18N2O2S/c21-18-12-11-17(25-16-9-5-2-6-10-16)13-19(18)24-14-20(23)22-15-7-3-1-4-8-15/h1-13H,14,21H2,(H,22,23)