2-pentoxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2-pentoxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: 2-pentoxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 2-pentoxy-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-pentoxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: 2-amoxy-N-[(3-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3S/c1-2-3-9-18-32-25-16-8-7-15-24(25)26(30)29-27(33)28-22-13-10-14-23(20-22)31-19-17-21-11-5-4-6-12-21/h4-8,10-16,20H,2-3,9,17-19H2,1H3,(H2,28,29,30,33)