O-[(2S)-2-azanyl-3-phenyl-propyl] N-phenylcarbamothioate

Systemtic Name: O-[(2S)-2-azanyl-3-phenyl-propyl] N-phenylcarbamothioate Openeye Name: O-[(2S)-2-amino-3-phenyl-propyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-[(2S)-2-amino-3-phenylpropyl] ester IUPAC Name: O-[(2S)-2-amino-3-phenylpropyl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-[(2S)-2-amino-3-phenyl-propyl] ester Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COC(=S)NC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](COC(=S)NC2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2OS/c17-14(11-13-7-3-1-4-8-13)12-19-16(20)18-15-9-5-2-6-10-15/h1-10,14H,11-12,17H2,(H,18,20)/t14-/m0/s1