N-[(Z)-3-oxidanylidene-3-[2-(pentylcarbamothioyl)hydrazinyl]-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-oxidanylidene-3-[2-(pentylcarbamothioyl)hydrazinyl]-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[(pentylcarbamothioylamino)carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-oxo-3-[[(pentylamino)-sulfanylidenemethyl]hydrazo]-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-oxo-3-[2-(pentylcarbamothioyl)hydrazinyl]-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[(amylthiocarbamoylamino)carbamoyl]-2-phenyl-vinyl]acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2S/c1-3-4-8-11-18-17(24)21-20-16(23)15(19-13(2)22)12-14-9-6-5-7-10-14/h5-7,9-10,12H,3-4,8,11H2,1-2H3,(H,19,22)(H,20,23)(H2,18,21,24)/b15-12-