3,4-diethoxy-N-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazino]ethyl]benzamide CAS Name: N-[2-[[anilino(sulfanylidene)methyl]hydrazo]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[N'-(phenylthiocarbamoyl)hydrazino]ethyl]benzamide Formula: C20H24N4O4S MolecularWeight: 416.49396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=S)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=S)NC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H24N4O4S/c1-3-27-16-11-10-14(12-17(16)28-4-2)19(26)21-13-18(25)23-24-20(29)22-15-8-6-5-7-9-15/h5-12H,3-4,13H2,1-2H3,(H,21,26)(H,23,25)(H2,22,24,29)