3-methoxy-N-(phenylazanylcarbamothioyl)benzamide

Systemtic Name: 3-methoxy-N-(phenylazanylcarbamothioyl)benzamide Openeye Name: N-(anilinocarbamothioyl)-3-methoxy-benzamide CAS Name: 3-methoxy-N-[(phenylhydrazo)-sulfanylidenemethyl]benzamide IUPAC Name: N-(anilinocarbamothioyl)-3-methoxybenzamide Traditional Name: N-(anilinothiocarbamoyl)-3-methoxy-benzamide Formula: C15H15N3O2S MolecularWeight: 301.3635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=S)NNC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)NNC2=CC=CC=C2

InChI

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