N-[(1R)-3-[2-(tert-butylcarbamothioyl)hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1R)-3-[2-(tert-butylcarbamothioyl)hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1R)-3-[2-(tert-butylcarbamothioyl)hydrazino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1R)-3-[[(tert-butylamino)-sulfanylidenemethyl]hydrazo]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1R)-3-[2-(tert-butylcarbamothioyl)hydrazinyl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-[N'-(tert-butylthiocarbamoyl)hydrazino]-3-keto-1-phenyl-propyl]benzamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2S/c1-21(2,3)23-20(28)25-24-18(26)14-17(15-10-6-4-7-11-15)22-19(27)16-12-8-5-9-13-16/h4-13,17H,14H2,1-3H3,(H,22,27)(H,24,26)(H2,23,25,28)/t17-/m1/s1