N-[(3-propoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(3-propoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-propoxyphenyl)carbamothioyl]acetamide CAS Name: N-[(3-propoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(3-propoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(3-propoxyphenyl)thiocarbamoyl]acetamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)C

InChI

InChI=1S/C12H16N2O2S/c1-3-7-16-11-6-4-5-10(8-11)14-12(17)13-9(2)15/h4-6,8H,3,7H2,1-2H3,(H2,13,14,15,17)