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

Systemtic Name: 2-phenethyloxy-N-[[(4-phenylmethoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[(4-benzyloxybenzoyl)amino]carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[[[oxo-(4-phenylmethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: 2-phenethyloxy-N-[[(4-phenylmethoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: N-[[(4-benzoxybenzoyl)amino]thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C30H27N3O4S MolecularWeight: 525.61808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H27N3O4S/c34-28(24-15-17-25(18-16-24)37-21-23-11-5-2-6-12-23)32-33-30(38)31-29(35)26-13-7-8-14-27(26)36-20-19-22-9-3-1-4-10-22/h1-18H,19-21H2,(H,32,34)(H2,31,33,35,38)