2-phenoxy-N-[(3-phenylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(3-phenylphenyl)carbamothioyl]ethanamide Openeye Name: 2-phenoxy-N-[(3-phenylphenyl)carbamothioyl]acetamide CAS Name: 2-phenoxy-N-[(3-phenylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenoxy-N-[(3-phenylphenyl)carbamothioyl]acetamide Traditional Name: 2-phenoxy-N-[(3-phenylphenyl)thiocarbamoyl]acetamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=S)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2S/c24-20(15-25-19-12-5-2-6-13-19)23-21(26)22-18-11-7-10-17(14-18)16-8-3-1-4-9-16/h1-14H,15H2,(H2,22,23,24,26)