N-[(2S,3S)-1-[2-(tert-butylcarbamothioyl)hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[2-(tert-butylcarbamothioyl)hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[(tert-butylcarbamothioylamino)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[[(tert-butylamino)-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[2-(tert-butylcarbamothioyl)hydrazinyl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[(tert-butylthiocarbamoylamino)carbamoyl]-2-methyl-butyl]benzamide Formula: C18H28N4O2S MolecularWeight: 364.50552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O2S/c1-6-12(2)14(19-15(23)13-10-8-7-9-11-13)16(24)21-22-17(25)20-18(3,4)5/h7-12,14H,6H2,1-5H3,(H,19,23)(H,21,24)(H2,20,22,25)/t12-,14-/m0/s1