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

Systemtic Name: N-[(Z)-3-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[(cyclopentylcarbamothioylamino)carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[(cyclopentylthiocarbamoylamino)carbamoyl]-2-phenyl-vinyl]acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C17H22N4O2S/c1-12(22)18-15(11-13-7-3-2-4-8-13)16(23)20-21-17(24)19-14-9-5-6-10-14/h2-4,7-8,11,14H,5-6,9-10H2,1H3,(H,18,22)(H,20,23)(H2,19,21,24)/b15-11-