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

Systemtic Name: N-[2-(3-azanyl-2-methyl-3-sulfanylidene-propoxy)phenyl]ethanamide Openeye Name: N-[2-(3-amino-2-methyl-3-thioxo-propoxy)phenyl]acetamide CAS Name: N-[2-(3-amino-2-methyl-3-sulfanylidenepropoxy)phenyl]acetamide IUPAC Name: N-[2-(3-amino-2-methyl-3-sulfanylidenepropoxy)phenyl]acetamide Traditional Name: N-[2-(3-amino-2-methyl-3-thioxo-propoxy)phenyl]acetamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1NC(=O)C)C(=S)N

Isomeric SMILES

CC(COC1=CC=CC=C1NC(=O)C)C(=S)N

InChI

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