N-[(3-hexoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(3-hexoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-hexoxyphenyl)carbamothioyl]acetamide CAS Name: N-[(3-hexoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(3-hexoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(3-hexoxyphenyl)thiocarbamoyl]acetamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)C

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)C

InChI

InChI=1S/C15H22N2O2S/c1-3-4-5-6-10-19-14-9-7-8-13(11-14)17-15(20)16-12(2)18/h7-9,11H,3-6,10H2,1-2H3,(H2,16,17,18,20)