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

Systemtic Name: 2-hexoxy-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: 2-hexoxy-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 2-hexoxy-N-[(4-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-hexoxy-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: 2-hexoxy-N-[(4-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

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