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

Systemtic Name: (2S)-2-azanyl-3-phenyl-propanethioamide hydrochloride Openeye Name: (2S)-2-amino-3-phenyl-propanethioamide hydrochloride CAS Name: (2S)-2-amino-3-phenylpropanethioamide hydrochloride IUPAC Name: (2S)-2-amino-3-phenylpropanethioamide hydrochloride Traditional Name: (2S)-2-amino-3-phenyl-thiopropionamide hydrochloride Formula: C9H13ClN2S MolecularWeight: 216.73092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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