N-(phenylmethoxycarbamothioyl)benzamide

Systemtic Name: N-(phenylmethoxycarbamothioyl)benzamide Openeye Name: N-(benzyloxycarbamothioyl)benzamide CAS Name: N-[(phenylmethoxyamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(phenylmethoxycarbamothioyl)benzamide Traditional Name: N-(benzoxythiocarbamoyl)benzamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CONC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O2S/c18-14(13-9-5-2-6-10-13)16-15(20)17-19-11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,16,17,18,20)