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

Systemtic Name: 4-hexoxy-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 4-hexoxy-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 4-hexoxy-N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-hexoxy-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 4-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=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-3-4-5-6-14-28-20-12-10-18(11-13-20)22(26)25-23(30)24-19-8-7-9-21(17-19)29-16-15-27-2/h7-13,17H,3-6,14-16H2,1-2H3,(H2,24,25,26,30)