N-[(2R)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-[2-(cyclopentylcarbamothioyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-[N'-(cyclopentylthiocarbamoyl)hydrazino]-2-keto-ethyl]benzamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2S/c27-20(17-11-5-2-6-12-17)24-19(15-16-9-3-1-4-10-16)21(28)25-26-22(29)23-18-13-7-8-14-18/h1-6,9-12,18-19H,7-8,13-15H2,(H,24,27)(H,25,28)(H2,23,26,29)/t19-/m1/s1