N-[(4-methylphenyl)-oxidanylidene-phenoxy-$l^{6}-sulfanylidene]ethanamide

Systemtic Name: N-[(4-methylphenyl)-oxidanylidene-phenoxy-$l^{6}-sulfanylidene]ethanamide Openeye Name: N-[oxo-phenoxy-(p-tolyl)-$l^{6}-sulfanylidene]acetamide CAS Name: N-[(4-methylphenyl)-oxo-phenoxy-$l^{6}-sulfanylidene]acetamide IUPAC Name: N-[(4-methylphenyl)-oxo-phenoxy-$l^{6}-sulfanylidene]acetamide Traditional Name: N-[keto-phenoxy-(p-tolyl)persulfuranylidene]acetamide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NC(=O)C)(=O)OC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=NC(=O)C)(=O)OC2=CC=CC=C2

InChI

InChI=1S/C15H15NO3S/c1-12-8-10-15(11-9-12)20(18,16-13(2)17)19-14-6-4-3-5-7-14/h3-11H,1-2H3