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

Systemtic Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-hexoxy-benzamide Openeye Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-hexoxy-benzamide CAS Name: N-[[3-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-4-hexoxybenzamide IUPAC Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-hexoxybenzamide Traditional Name: N-[[3-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-4-hexoxy-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-3-5-6-7-15-29-21-13-11-19(12-14-21)23(27)26-24(31)25-20-9-8-10-22(18-20)30-17-16-28-4-2/h8-14,18H,3-7,15-17H2,1-2H3,(H2,25,26,27,31)