N-[(2R)-3-methyl-1-oxidanylidene-1-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[(benzylcarbamothioylamino)carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazo]butan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[2-(benzylcarbamothioyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-[(benzylthiocarbamoylamino)carbamoyl]-2-methyl-propyl]acetamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=S)NCC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=S)NCC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C15H22N4O2S/c1-10(2)13(17-11(3)20)14(21)18-19-15(22)16-9-12-7-5-4-6-8-12/h4-8,10,13H,9H2,1-3H3,(H,17,20)(H,18,21)(H2,16,19,22)/t13-/m1/s1