N-[(1S)-3-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S)-3-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-3-[2-(cyclopentylcarbamothioyl)hydrazino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-3-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-3-[N'-(cyclopentylthiocarbamoyl)hydrazino]-3-keto-1-phenyl-propyl]benzamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2S/c27-20(25-26-22(29)23-18-13-7-8-14-18)15-19(16-9-3-1-4-10-16)24-21(28)17-11-5-2-6-12-17/h1-6,9-12,18-19H,7-8,13-15H2,(H,24,28)(H,25,27)(H2,23,26,29)/t19-/m0/s1