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

Systemtic Name: 3-phenethyloxy-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-phenethyloxy-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide CAS Name: N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: 3-phenethyloxy-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-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=CC(=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=CC(=C2)C(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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