N-[[(2-phenylmethoxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: N-[[(2-phenylmethoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(2-benzyloxybenzoyl)amino]carbamothioyl]acetamide CAS Name: N-[[[oxo-(2-phenylmethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(2-phenylmethoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: N-[[(2-benzoxybenzoyl)amino]thiocarbamoyl]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=S)NNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3S/c1-12(21)18-17(24)20-19-16(22)14-9-5-6-10-15(14)23-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,22)(H2,18,20,21,24)