3,4-dimethoxy-N-(phenylazanylcarbamothioyl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(phenylazanylcarbamothioyl)benzamide Openeye Name: N-(anilinocarbamothioyl)-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[(phenylhydrazo)-sulfanylidenemethyl]benzamide IUPAC Name: N-(anilinocarbamothioyl)-3,4-dimethoxybenzamide Traditional Name: N-(anilinothiocarbamoyl)-3,4-dimethoxy-benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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