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

Systemtic Name: 2,2-dimethyl-N-[[(4-phenylmethoxyphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(4-benzyloxybenzoyl)amino]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[[[oxo-(4-phenylmethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[(4-phenylmethoxybenzoyl)amino]carbamothioyl]propanamide Traditional Name: N-[[(4-benzoxybenzoyl)amino]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-20(2,3)18(25)21-19(27)23-22-17(24)15-9-11-16(12-10-15)26-13-14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H,22,24)(H2,21,23,25,27)