2-methoxy-N-(phenylazanylcarbamothioyl)benzamide

Systemtic Name: 2-methoxy-N-(phenylazanylcarbamothioyl)benzamide Openeye Name: N-(anilinocarbamothioyl)-2-methoxy-benzamide CAS Name: 2-methoxy-N-[(phenylhydrazo)-sulfanylidenemethyl]benzamide IUPAC Name: N-(anilinocarbamothioyl)-2-methoxybenzamide Traditional Name: N-(anilinothiocarbamoyl)-2-methoxy-benzamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NNC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NNC2=CC=CC=C2

InChI

InChI=1S/C15H15N3O2S/c1-20-13-10-6-5-9-12(13)14(19)16-15(21)18-17-11-7-3-2-4-8-11/h2-10,17H,1H3,(H2,16,18,19,21)