N-[4-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[4-[(2-amino-2-oxoethyl)thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[(2-amino-2-keto-ethyl)thio]phenyl]-2-phenoxy-acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SCC(=O)N

InChI

InChI=1S/C16H16N2O3S/c17-15(19)11-22-14-8-6-12(7-9-14)18-16(20)10-21-13-4-2-1-3-5-13/h1-9H,10-11H2,(H2,17,19)(H,18,20)