2-(2-phenoxyethoxy)-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide CAS Name: N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]benzamide Formula: C29H25N3O4S MolecularWeight: 511.5915

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O4S/c33-27(23-17-15-22(16-18-23)21-9-3-1-4-10-21)31-32-29(37)30-28(34)25-13-7-8-14-26(25)36-20-19-35-24-11-5-2-6-12-24/h1-18H,19-20H2,(H,31,33)(H2,30,32,34,37)