S-[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] carbamothioate

Systemtic Name: S-[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] carbamothioate Openeye Name: S-[(1S)-2-amino-2-oxo-1-phenyl-ethyl] carbamothioate CAS Name: carbamothioic acid S-[(1S)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: S-[(1S)-2-amino-2-oxo-1-phenylethyl] carbamothioate Traditional Name: thiocarbamic acid S-[(1S)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)SC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2S/c10-8(12)7(14-9(11)13)6-4-2-1-3-5-6/h1-5,7H,(H2,10,12)(H2,11,13)/t7-/m0/s1