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

Systemtic Name: N-[2-(2-carbamothioylphenoxy)phenyl]ethanamide Openeye Name: N-[2-(2-carbamothioylphenoxy)phenyl]acetamide CAS Name: N-[2-(2-carbamothioylphenoxy)phenyl]acetamide IUPAC Name: N-[2-(2-carbamothioylphenoxy)phenyl]acetamide Traditional Name: N-[2-(2-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=CC=C2C(=S)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2C(=S)N

InChI

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