N-[2-(4-carbamothioylphenoxy)phenyl]ethanamide

Systemtic Name: N-[2-(4-carbamothioylphenoxy)phenyl]ethanamide Openeye Name: N-[2-(4-carbamothioylphenoxy)phenyl]acetamide CAS Name: N-[2-(4-carbamothioylphenoxy)phenyl]acetamide IUPAC Name: N-[2-(4-carbamothioylphenoxy)phenyl]acetamide Traditional Name: N-[2-(4-thiocarbamoylphenoxy)phenyl]acetamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2=CC=C(C=C2)C(=S)N

InChI

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