N-[(3-hexoxyphenyl)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(3-hexoxyphenyl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(3-hexoxyphenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[(3-hexoxyanilino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(3-hexoxyphenyl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(3-hexoxyphenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2S/c1-2-3-4-8-14-25-19-13-9-12-18(16-19)22-21(26)23-20(24)15-17-10-6-5-7-11-17/h5-7,9-13,16H,2-4,8,14-15H2,1H3,(H2,22,23,24,26)