2-(3-carbamothioylphenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(3-carbamothioylphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(3-carbamothioylphenoxy)-N-phenyl-acetamide CAS Name: 2-(3-carbamothioylphenoxy)-N-phenylacetamide IUPAC Name: 2-(3-carbamothioylphenoxy)-N-phenylacetamide Traditional Name: N-phenyl-2-(3-thiocarbamoylphenoxy)acetamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C15H14N2O2S/c16-15(20)11-5-4-8-13(9-11)19-10-14(18)17-12-6-2-1-3-7-12/h1-9H,10H2,(H2,16,20)(H,17,18)