(2R)-3-methyl-2-(phenylcarbamothioylamino)butanoate

Systemtic Name: (2R)-3-methyl-2-(phenylcarbamothioylamino)butanoate Openeye Name: (2R)-3-methyl-2-(phenylcarbamothioylamino)butanoate CAS Name: (2R)-2-[[anilino(sulfanylidene)methyl]amino]-3-methylbutanoate IUPAC Name: (2R)-3-methyl-2-(phenylcarbamothioylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylthiocarbamoylamino)butyrate Formula: C12H15N2O2S- MolecularWeight: 251.3247

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=S)NC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])NC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C12H16N2O2S/c1-8(2)10(11(15)16)14-12(17)13-9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,15,16)(H2,13,14,17)/p-1/t10-/m1/s1