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

Systemtic Name: N-[(1S)-3-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-3-[2-(isopentylcarbamothioyl)hydrazino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-3-[[(3-methylbutylamino)-sulfanylidenemethyl]hydrazo]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-3-[N'-(isoamylthiocarbamoyl)hydrazino]-3-keto-1-phenyl-propyl]benzamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2S/c1-16(2)13-14-23-22(29)26-25-20(27)15-19(17-9-5-3-6-10-17)24-21(28)18-11-7-4-8-12-18/h3-12,16,19H,13-15H2,1-2H3,(H,24,28)(H,25,27)(H2,23,26,29)/t19-/m0/s1