N-[(3-hexoxyphenyl)carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[(3-hexoxyphenyl)carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[(3-hexoxyphenyl)carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[(3-hexoxyanilino)-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[(3-hexoxyphenyl)carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-[(3-hexoxyphenyl)thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3S/c1-2-3-4-10-19-32-24-15-11-14-23(21-24)29-28(34)30-27(31)25-16-8-9-17-26(25)33-20-18-22-12-6-5-7-13-22/h5-9,11-17,21H,2-4,10,18-20H2,1H3,(H2,29,30,31,34)