2-oxidanyl-N-[(3-phenoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2-oxidanyl-N-[(3-phenoxyphenyl)carbamothioyl]benzamide Openeye Name: 2-hydroxy-N-[(3-phenoxyphenyl)carbamothioyl]benzamide CAS Name: 2-hydroxy-N-[(3-phenoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-hydroxy-N-[(3-phenoxyphenyl)carbamothioyl]benzamide Traditional Name: 2-hydroxy-N-[(3-phenoxyphenyl)thiocarbamoyl]benzamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C20H16N2O3S/c23-18-12-5-4-11-17(18)19(24)22-20(26)21-14-7-6-10-16(13-14)25-15-8-2-1-3-9-15/h1-13,23H,(H2,21,22,24,26)