(phenylmethyl) N-[(2S)-3-methyl-1-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(isopentylcarbamothioylamino)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-[[(3-methylbutylamino)-sulfanylidenemethyl]hydrazo]-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(isoamylthiocarbamoylamino)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C19H30N4O3S MolecularWeight: 394.5315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O3S/c1-13(2)10-11-20-18(27)23-22-17(24)16(14(3)4)21-19(25)26-12-15-8-6-5-7-9-15/h5-9,13-14,16H,10-12H2,1-4H3,(H,21,25)(H,22,24)(H2,20,23,27)/t16-/m0/s1