(2S)-2-azanyl-3-phenyl-propanethioamide

Systemtic Name: (2S)-2-azanyl-3-phenyl-propanethioamide Openeye Name: (2S)-2-amino-3-phenyl-propanethioamide CAS Name: (2S)-2-amino-3-phenylpropanethioamide IUPAC Name: (2S)-2-amino-3-phenylpropanethioamide Traditional Name: (2S)-2-amino-3-phenyl-thiopropionamide Formula: C9H12N2S MolecularWeight: 180.26998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2S/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H2,11,12)/t8-/m0/s1