(2Z)-2-methoxyimino-2-(2-phenoxyphenyl)ethanethioamide

Systemtic Name: (2Z)-2-methoxyimino-2-(2-phenoxyphenyl)ethanethioamide Openeye Name: (2Z)-2-methoxyimino-2-(2-phenoxyphenyl)thioacetamide CAS Name: (2Z)-2-methoxyimino-2-(2-phenoxyphenyl)ethanethioamide IUPAC Name: (2Z)-2-methoxyimino-2-(2-phenoxyphenyl)ethanethioamide Traditional Name: (2Z)-2-methyloximino-2-(2-phenoxyphenyl)thioacetamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1OC2=CC=CC=C2)C(=S)N

Isomeric SMILES

CO/N=C(/C1=CC=CC=C1OC2=CC=CC=C2)\C(=S)N

InChI

InChI=1S/C15H14N2O2S/c1-18-17-14(15(16)20)12-9-5-6-10-13(12)19-11-7-3-2-4-8-11/h2-10H,1H3,(H2,16,20)/b17-14-