2-[(E)-[azanyl(phenyl)methylidene]amino]oxy-N-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(E)-[azanyl(phenyl)methylidene]amino]oxy-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(E)-[amino(phenyl)methylene]amino]oxy-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-[(E)-[amino(phenyl)methylidene]amino]oxy-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-[(E)-[amino(phenyl)methylidene]amino]oxy-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-[(E)-[amino(phenyl)methylene]amino]oxy-N-[4-(methylthio)phenyl]acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)CON=C(C2=CC=CC=C2)N

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)CO/N=C(\C2=CC=CC=C2)/N

InChI

InChI=1S/C16H17N3O2S/c1-22-14-9-7-13(8-10-14)18-15(20)11-21-19-16(17)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H2,17,19)(H,18,20)