N-[3-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]butanamide

Systemtic Name: N-[3-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]butanamide Openeye Name: N-[3-(2-amino-2-thioxo-ethoxy)phenyl]butanamide CAS Name: N-[3-(2-amino-2-sulfanylideneethoxy)phenyl]butanamide IUPAC Name: N-[3-(2-amino-2-sulfanylideneethoxy)phenyl]butanamide Traditional Name: N-[3-(2-amino-2-thioxo-ethoxy)phenyl]butyramide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)OCC(=S)N

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)OCC(=S)N

InChI

InChI=1S/C12H16N2O2S/c1-2-4-12(15)14-9-5-3-6-10(7-9)16-8-11(13)17/h3,5-7H,2,4,8H2,1H3,(H2,13,17)(H,14,15)