4-hexoxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-hexoxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: 4-hexoxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 4-hexoxy-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-hexoxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: 4-hexoxy-N-[(3-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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