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

Systemtic Name: N-[[(2-phenylmethoxyphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(2-benzyloxybenzoyl)amino]carbamothioyl]propanamide CAS Name: N-[[[oxo-(2-phenylmethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[(2-phenylmethoxybenzoyl)amino]carbamothioyl]propanamide Traditional Name: N-[[(2-benzoxybenzoyl)amino]thiocarbamoyl]propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-2-16(22)19-18(25)21-20-17(23)14-10-6-7-11-15(14)24-12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,20,23)(H2,19,21,22,25)