N-[2-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[[2-(3,4-dimethoxyphenyl)ethylamino]-sulfanylidenemethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-(homoveratrylthiocarbamoyl)hydrazino]-2-keto-ethyl]benzamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)CNC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)CNC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H24N4O4S/c1-27-16-9-8-14(12-17(16)28-2)10-11-21-20(29)24-23-18(25)13-22-19(26)15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,22,26)(H,23,25)(H2,21,24,29)