2,6-dimethoxy-N-(phenylazanylcarbamothioyl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(phenylazanylcarbamothioyl)benzamide Openeye Name: N-(anilinocarbamothioyl)-2,6-dimethoxy-benzamide CAS Name: 2,6-dimethoxy-N-[(phenylhydrazo)-sulfanylidenemethyl]benzamide IUPAC Name: N-(anilinocarbamothioyl)-2,6-dimethoxybenzamide Traditional Name: N-(anilinothiocarbamoyl)-2,6-dimethoxy-benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-21-12-9-6-10-13(22-2)14(12)15(20)17-16(23)19-18-11-7-4-3-5-8-11/h3-10,18H,1-2H3,(H2,17,19,20,23)