O-[(1S)-1,3-bis(oxidanyl)-2-phenyl-propyl] carbamothioate

Systemtic Name: O-[(1S)-1,3-bis(oxidanyl)-2-phenyl-propyl] carbamothioate Openeye Name: O-[(1S)-1,3-dihydroxy-2-phenyl-propyl] carbamothioate CAS Name: carbamothioic acid O-[(1S)-1,3-dihydroxy-2-phenylpropyl] ester IUPAC Name: O-[(1S)-1,3-dihydroxy-2-phenylpropyl] carbamothioate Traditional Name: thiocarbamic acid O-[(1S)-1,3-dihydroxy-2-phenyl-propyl] ester Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)C(O)OC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3S/c11-10(15)14-9(13)8(6-12)7-4-2-1-3-5-7/h1-5,8-9,12-13H,6H2,(H2,11,15)/t8?,9-/m0/s1