N-[(3-phenoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(3-phenoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-phenoxyphenyl)carbamothioyl]acetamide CAS Name: N-[(3-phenoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(3-phenoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(3-phenoxyphenyl)thiocarbamoyl]acetamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC(=CC=C1)OC2=CC=CC=C2

InChI

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