N-[(3-phenylmethoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]acetamide CAS Name: N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2S/c1-12(19)17-16(21)18-14-8-5-9-15(10-14)20-11-13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H2,17,18,19,21)