ethyl N-[[(2S)-butan-2-yl]carbamothioylamino]carbamate

Systemtic Name: ethyl N-[[(2S)-butan-2-yl]carbamothioylamino]carbamate Openeye Name: ethyl N-[[(1S)-1-methylpropyl]carbamothioylamino]carbamate CAS Name: N-[[[[(2S)-butan-2-yl]amino]-sulfanylidenemethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[(2S)-butan-2-yl]carbamothioylamino]carbamate Traditional Name: N-[[(1S)-1-methylpropyl]thiocarbamoylamino]carbamic acid ethyl ester Formula: C8H17N3O2S MolecularWeight: 219.30448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)NNC(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O2S/c1-4-6(3)9-7(14)10-11-8(12)13-5-2/h6H,4-5H2,1-3H3,(H,11,12)(H2,9,10,14)/t6-/m0/s1