N-(4-carbamothioylphenyl)-2-propoxy-ethanamide

Systemtic Name: N-(4-carbamothioylphenyl)-2-propoxy-ethanamide Openeye Name: N-(4-carbamothioylphenyl)-2-propoxy-acetamide CAS Name: N-(4-carbamothioylphenyl)-2-propoxyacetamide IUPAC Name: N-(4-carbamothioylphenyl)-2-propoxyacetamide Traditional Name: 2-propoxy-N-(4-thiocarbamoylphenyl)acetamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(=O)NC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

CCCOCC(=O)NC1=CC=C(C=C1)C(=S)N

InChI

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