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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2S/c1-12(2)9-10-18-17(24)21-20-16(23)15(19-13(3)22)11-14-7-5-4-6-8-14/h4-8,11-12H,9-10H2,1-3H3,(H,19,22)(H,20,23)(H2,18,21,24)/b15-11-