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

Systemtic Name: 2-phenethyloxy-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2-phenethyloxy-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide CAS Name: N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: 2-phenethyloxy-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 2-phenethyloxy-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]benzamide Formula: C29H25N3O3S MolecularWeight: 495.5921

Click to see the large picture

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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3O3S/c33-27(24-17-15-23(16-18-24)22-11-5-2-6-12-22)31-32-29(36)30-28(34)25-13-7-8-14-26(25)35-20-19-21-9-3-1-4-10-21/h1-18H,19-20H2,(H,31,33)(H2,30,32,34,36)