2-methyl-N-[[(4-phenylmethoxyphenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: 2-methyl-N-[[(4-phenylmethoxyphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(4-benzyloxybenzoyl)amino]carbamothioyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[[[oxo-(4-phenylmethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[(4-phenylmethoxybenzoyl)amino]carbamothioyl]propanamide Traditional Name: N-[[(4-benzoxybenzoyl)amino]thiocarbamoyl]-2-methyl-propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3S/c1-13(2)17(23)20-19(26)22-21-18(24)15-8-10-16(11-9-15)25-12-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,21,24)(H2,20,22,23,26)