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

Systemtic Name: N-[(4-pentylphenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-pentylphenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(4-pentylanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(4-pentylphenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(4-amylphenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2S/c1-2-3-5-8-16-11-13-17(14-12-16)21-20(25)22-19(23)15-24-18-9-6-4-7-10-18/h4,6-7,9-14H,2-3,5,8,15H2,1H3,(H2,21,22,23,25)