3-ethoxy-N-(phenylazanylcarbamothioyl)benzamide

Systemtic Name: 3-ethoxy-N-(phenylazanylcarbamothioyl)benzamide Openeye Name: N-(anilinocarbamothioyl)-3-ethoxy-benzamide CAS Name: 3-ethoxy-N-[(phenylhydrazo)-sulfanylidenemethyl]benzamide IUPAC Name: N-(anilinocarbamothioyl)-3-ethoxybenzamide Traditional Name: N-(anilinothiocarbamoyl)-3-ethoxy-benzamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NNC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NNC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2S/c1-2-21-14-10-6-7-12(11-14)15(20)17-16(22)19-18-13-8-4-3-5-9-13/h3-11,18H,2H2,1H3,(H2,17,19,20,22)