N-[3-[1-[2-(2-methoxyethylcarbamothioyl)hydrazinyl]ethenyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[2-(2-methoxyethylcarbamothioyl)hydrazinyl]ethenyl]phenyl]ethanamide Openeye Name: N-[3-[1-[2-(2-methoxyethylcarbamothioyl)hydrazino]vinyl]phenyl]acetamide CAS Name: N-[3-[1-[[(2-methoxyethylamino)-sulfanylidenemethyl]hydrazo]ethenyl]phenyl]acetamide IUPAC Name: N-[3-[1-[2-(2-methoxyethylcarbamothioyl)hydrazinyl]ethenyl]phenyl]acetamide Traditional Name: N-[3-[1-[N'-(2-methoxyethylthiocarbamoyl)hydrazino]vinyl]phenyl]acetamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=C)NNC(=S)NCCOC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=C)NNC(=S)NCCOC

InChI

InChI=1S/C14H20N4O2S/c1-10(17-18-14(21)15-7-8-20-3)12-5-4-6-13(9-12)16-11(2)19/h4-6,9,17H,1,7-8H2,2-3H3,(H,16,19)(H2,15,18,21)