2-hexoxy-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-hexoxy-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2-hexoxy-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 2-hexoxy-N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-hexoxy-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2-hexoxy-N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC

InChI

InChI=1S/C23H30N2O4S/c1-3-4-5-8-14-29-21-13-7-6-12-20(21)22(26)25-23(30)24-18-10-9-11-19(17-18)28-16-15-27-2/h6-7,9-13,17H,3-5,8,14-16H2,1-2H3,(H2,24,25,26,30)