(2S)-2-azanyl-4-phenyl-butane-1-thiol

Systemtic Name: (2S)-2-azanyl-4-phenyl-butane-1-thiol Openeye Name: (2S)-2-amino-4-phenyl-butane-1-thiol CAS Name: (2S)-2-amino-4-phenyl-1-butanethiol IUPAC Name: (2S)-2-amino-4-phenylbutane-1-thiol Traditional Name: (2S)-2-amino-4-phenyl-butane-1-thiol Formula: C10H15NS MolecularWeight: 181.2978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CS)N

Isomeric SMILES

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

InChI

InChI=1S/C10H15NS/c11-10(8-12)7-6-9-4-2-1-3-5-9/h1-5,10,12H,6-8,11H2/t10-/m0/s1