(E)-N-[2-oxidanylidene-2-[2-(pentylcarbamothioyl)hydrazinyl]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-2-[2-(pentylcarbamothioyl)hydrazinyl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-[2-(pentylcarbamothioyl)hydrazino]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[[(pentylamino)-sulfanylidenemethyl]hydrazo]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-[2-(pentylcarbamothioyl)hydrazinyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[N'-(amylthiocarbamoyl)hydrazino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)CNC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CCCCCNC(=S)NNC(=O)CNC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C17H24N4O2S/c1-2-3-7-12-18-17(24)21-20-16(23)13-19-15(22)11-10-14-8-5-4-6-9-14/h4-6,8-11H,2-3,7,12-13H2,1H3,(H,19,22)(H,20,23)(H2,18,21,24)/b11-10+