N-[[(4-phenylmethoxyphenyl)carbonylamino]carbamothioyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[[(4-phenylmethoxyphenyl)carbonylamino]carbamothioyl]-4-propan-2-yl-benzamide Openeye Name: N-[[(4-benzyloxybenzoyl)amino]carbamothioyl]-4-isopropyl-benzamide CAS Name: N-[[[oxo-(4-phenylmethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-4-propan-2-ylbenzamide IUPAC Name: N-[[(4-phenylmethoxybenzoyl)amino]carbamothioyl]-4-propan-2-ylbenzamide Traditional Name: N-[[(4-benzoxybenzoyl)amino]thiocarbamoyl]-4-isopropyl-benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3S/c1-17(2)19-8-10-20(11-9-19)23(29)26-25(32)28-27-24(30)21-12-14-22(15-13-21)31-16-18-6-4-3-5-7-18/h3-15,17H,16H2,1-2H3,(H,27,30)(H2,26,28,29,32)