(2R,3R)-2-(carbamothioylamino)-3-oxidanyl-3-phenyl-propanoic acid

Systemtic Name: (2R,3R)-2-(carbamothioylamino)-3-oxidanyl-3-phenyl-propanoic acid Openeye Name: (2R,3R)-2-(carbamothioylamino)-3-hydroxy-3-phenyl-propanoic acid CAS Name: (2R,3R)-2-(carbamothioylamino)-3-hydroxy-3-phenylpropanoic acid IUPAC Name: (2R,3R)-2-(carbamothioylamino)-3-hydroxy-3-phenylpropanoic acid Traditional Name: (2R,3R)-3-hydroxy-3-phenyl-2-thioureido-propionic acid Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3S/c11-10(16)12-7(9(14)15)8(13)6-4-2-1-3-5-6/h1-5,7-8,13H,(H,14,15)(H3,11,12,16)/t7-,8-/m1/s1