2-azanyl-3-naphthalen-2-yl-propanethioamide

Systemtic Name: 2-azanyl-3-naphthalen-2-yl-propanethioamide Openeye Name: 2-amino-3-(2-naphthyl)propanethioamide CAS Name: 2-amino-3-(2-naphthalenyl)propanethioamide IUPAC Name: 2-amino-3-naphthalen-2-ylpropanethioamide Traditional Name: 2-amino-3-(2-naphthyl)thiopropionamide Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(C(=S)N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(C(=S)N)N

InChI

InChI=1S/C13H14N2S/c14-12(13(15)16)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7,12H,8,14H2,(H2,15,16)