(2E)-2-hydroxyimino-3-(4-methylphenyl)sulfanyl-N-phenyl-propanamide

Systemtic Name: (2E)-2-hydroxyimino-3-(4-methylphenyl)sulfanyl-N-phenyl-propanamide Openeye Name: (2E)-2-hydroxyimino-N-phenyl-3-(p-tolylsulfanyl)propanamide CAS Name: (2E)-2-hydroxyimino-3-[(4-methylphenyl)thio]-N-phenylpropanamide IUPAC Name: (2E)-2-hydroxyimino-3-(4-methylphenyl)sulfanyl-N-phenylpropanamide Traditional Name: (2E)-2-hydroximino-N-phenyl-3-(p-tolylthio)propionamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=NO)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)SC/C(=N/O)/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2S/c1-12-7-9-14(10-8-12)21-11-15(18-20)16(19)17-13-5-3-2-4-6-13/h2-10,20H,11H2,1H3,(H,17,19)/b18-15-