N-[(1R)-3-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[2-(cyclopentylcarbamothioyl)hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-[N'-(cyclopentylthiocarbamoyl)hydrazino]-3-keto-1-phenyl-propyl]acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NNC(=S)NC1CCCC1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NNC(=S)NC1CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C17H24N4O2S/c1-12(22)18-15(13-7-3-2-4-8-13)11-16(23)20-21-17(24)19-14-9-5-6-10-14/h2-4,7-8,14-15H,5-6,9-11H2,1H3,(H,18,22)(H,20,23)(H2,19,21,24)/t15-/m1/s1