N-[(4-pentoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(4-pentoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-pentoxyphenyl)carbamothioyl]acetamide CAS Name: N-[(4-pentoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(4-pentoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(4-amoxyphenyl)thiocarbamoyl]acetamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C

InChI

InChI=1S/C14H20N2O2S/c1-3-4-5-10-18-13-8-6-12(7-9-13)16-14(19)15-11(2)17/h6-9H,3-5,10H2,1-2H3,(H2,15,16,17,19)