3-azanyl-N-[2-(phenylmethylsulfanyl)ethyl]propanamide

Systemtic Name: 3-azanyl-N-[2-(phenylmethylsulfanyl)ethyl]propanamide Openeye Name: 3-amino-N-(2-benzylsulfanylethyl)propanamide CAS Name: 3-amino-N-[2-(phenylmethylthio)ethyl]propanamide IUPAC Name: 3-amino-N-(2-benzylsulfanylethyl)propanamide Traditional Name: 3-amino-N-[2-(benzylthio)ethyl]propionamide Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)CCN

InChI

InChI=1S/C12H18N2OS/c13-7-6-12(15)14-8-9-16-10-11-4-2-1-3-5-11/h1-5H,6-10,13H2,(H,14,15)