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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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