2-phenyl-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-phenyl-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-phenyl-N-[[(4-phenylbenzoyl)amino]carbamothioyl]acetamide CAS Name: N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[[(4-phenylbenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-phenyl-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c26-20(15-16-7-3-1-4-8-16)23-22(28)25-24-21(27)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14H,15H2,(H,24,27)(H2,23,25,26,28)