N-[(4-propoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(4-propoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-propoxyphenyl)carbamothioyl]acetamide CAS Name: N-[(4-propoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(4-propoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(4-propoxyphenyl)thiocarbamoyl]acetamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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