N-[(4-pentoxyphenyl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(4-pentoxyphenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-pentoxyphenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(4-pentoxyanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(4-pentoxyphenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(4-amoxyphenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3S/c1-2-3-7-14-24-18-12-10-16(11-13-18)21-20(26)22-19(23)15-25-17-8-5-4-6-9-17/h4-6,8-13H,2-3,7,14-15H2,1H3,(H2,21,22,23,26)