O-phenyl N-[(2S)-2-azanyl-3-methyl-butanoyl]carbamothioate

Systemtic Name: O-phenyl N-[(2S)-2-azanyl-3-methyl-butanoyl]carbamothioate Openeye Name: O-phenyl N-[(2S)-2-amino-3-methyl-butanoyl]carbamothioate CAS Name: N-[(2S)-2-amino-3-methyl-1-oxobutyl]carbamothioic acid O-phenyl ester IUPAC Name: O-phenyl N-[(2S)-2-amino-3-methylbutanoyl]carbamothioate Traditional Name: N-[(2S)-2-amino-3-methyl-butanoyl]thiocarbamic acid O-phenyl ester Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=S)OC1=CC=CC=C1)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NC(=S)OC1=CC=CC=C1)N

InChI

InChI=1S/C12H16N2O2S/c1-8(2)10(13)11(15)14-12(17)16-9-6-4-3-5-7-9/h3-8,10H,13H2,1-2H3,(H,14,15,17)/t10-/m0/s1