2-oxidanyl-N-[(3-phenylmethoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-oxidanyl-N-[(3-phenylmethoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]-2-hydroxy-acetamide CAS Name: 2-hydroxy-N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-hydroxy-N-[(3-phenylmethoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]-2-hydroxy-acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c19-10-15(20)18-16(22)17-13-7-4-8-14(9-13)21-11-12-5-2-1-3-6-12/h1-9,19H,10-11H2,(H2,17,18,20,22)