N-[(2-butoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(2-butoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(2-butoxyphenyl)carbamothioyl]acetamide CAS Name: N-[(2-butoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-butoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(2-butoxyphenyl)thiocarbamoyl]acetamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1NC(=S)NC(=O)C

Isomeric SMILES

CCCCOC1=CC=CC=C1NC(=S)NC(=O)C

InChI

InChI=1S/C13H18N2O2S/c1-3-4-9-17-12-8-6-5-7-11(12)15-13(18)14-10(2)16/h5-8H,3-4,9H2,1-2H3,(H2,14,15,16,18)