2-[(3-carbamothioylphenyl)methoxy]benzamide

Systemtic Name: 2-[(3-carbamothioylphenyl)methoxy]benzamide Openeye Name: 2-[(3-carbamothioylphenyl)methoxy]benzamide CAS Name: 2-[(3-carbamothioylphenyl)methoxy]benzamide IUPAC Name: 2-[(3-carbamothioylphenyl)methoxy]benzamide Traditional Name: 2-(3-thiocarbamoylbenzyl)oxybenzamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C15H14N2O2S/c16-14(18)12-6-1-2-7-13(12)19-9-10-4-3-5-11(8-10)15(17)20/h1-8H,9H2,(H2,16,18)(H2,17,20)