N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-hexoxy-benzamide

Systemtic Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-hexoxy-benzamide Openeye Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-hexoxy-benzamide CAS Name: N-[[2-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-2-hexoxybenzamide IUPAC Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-hexoxybenzamide Traditional Name: N-[[2-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-2-hexoxy-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCCOCC

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCCOCC

InChI

InChI=1S/C24H32N2O4S/c1-3-5-6-11-16-29-21-14-9-7-12-19(21)23(27)26-24(31)25-20-13-8-10-15-22(20)30-18-17-28-4-2/h7-10,12-15H,3-6,11,16-18H2,1-2H3,(H2,25,26,27,31)