3-(2-chlorophenyl)-N-[[(4-phenylmethoxyphenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[(4-phenylmethoxyphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(4-benzyloxybenzoyl)amino]carbamothioyl]-3-(2-chlorophenyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[[[oxo-(4-phenylmethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[(4-phenylmethoxybenzoyl)amino]carbamothioyl]propanamide Traditional Name: N-[[(4-benzoxybenzoyl)amino]thiocarbamoyl]-3-(2-chlorophenyl)propionamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H22ClN3O3S/c25-21-9-5-4-8-18(21)12-15-22(29)26-24(32)28-27-23(30)19-10-13-20(14-11-19)31-16-17-6-2-1-3-7-17/h1-11,13-14H,12,15-16H2,(H,27,30)(H2,26,28,29,32)