(phenylmethyl) N-[(2S)-1-oxidanylidene-1-[2-(propan-2-ylcarbamothioyl)hydrazinyl]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[2-(propan-2-ylcarbamothioyl)hydrazinyl]propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[2-(isopropylcarbamothioyl)hydrazino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-[[(propan-2-ylamino)-sulfanylidenemethyl]hydrazo]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-[2-(propan-2-ylcarbamothioyl)hydrazinyl]propan-2-yl]carbamate Traditional Name: N-[(1S)-2-[N'-(isopropylthiocarbamoyl)hydrazino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NNC(=O)C(C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)NNC(=S)NC(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H22N4O3S/c1-10(2)16-14(23)19-18-13(20)11(3)17-15(21)22-9-12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,17,21)(H,18,20)(H2,16,19,23)/t11-/m0/s1