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

Systemtic Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-hexoxy-benzamide Openeye Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-hexoxy-benzamide CAS Name: N-[[4-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-2-hexoxybenzamide IUPAC Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-hexoxybenzamide Traditional Name: N-[[4-(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=C(C=C2)OCCOCC

Isomeric SMILES

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

InChI

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