N-[2-(1-azanyl-1-sulfanylidene-pentan-3-yl)oxyphenyl]ethanamide

Systemtic Name: N-[2-(1-azanyl-1-sulfanylidene-pentan-3-yl)oxyphenyl]ethanamide Openeye Name: N-[2-(3-amino-1-ethyl-3-thioxo-propoxy)phenyl]acetamide CAS Name: N-[2-(1-amino-1-sulfanylidenepentan-3-yl)oxyphenyl]acetamide IUPAC Name: N-[2-(1-amino-1-sulfanylidenepentan-3-yl)oxyphenyl]acetamide Traditional Name: N-[2-(3-amino-1-ethyl-3-thioxo-propoxy)phenyl]acetamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CCC(CC(=S)N)OC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C13H18N2O2S/c1-3-10(8-13(14)18)17-12-7-5-4-6-11(12)15-9(2)16/h4-7,10H,3,8H2,1-2H3,(H2,14,18)(H,15,16)