N-[2-(3-azanyl-3-sulfanylidene-propoxy)phenyl]ethanamide

Systemtic Name: N-[2-(3-azanyl-3-sulfanylidene-propoxy)phenyl]ethanamide Openeye Name: N-[2-(3-amino-3-thioxo-propoxy)phenyl]acetamide CAS Name: N-[2-(3-amino-3-sulfanylidenepropoxy)phenyl]acetamide IUPAC Name: N-[2-(3-amino-3-sulfanylidenepropoxy)phenyl]acetamide Traditional Name: N-[2-(3-amino-3-thioxo-propoxy)phenyl]acetamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCCC(=S)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCCC(=S)N

InChI

InChI=1S/C11H14N2O2S/c1-8(14)13-9-4-2-3-5-10(9)15-7-6-11(12)16/h2-5H,6-7H2,1H3,(H2,12,16)(H,13,14)