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

Systemtic Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[[4-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[[4-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-4-(2-phenoxyethoxy)benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O5S/c1-2-30-16-17-31-24-14-10-21(11-15-24)27-26(34)28-25(29)20-8-12-23(13-9-20)33-19-18-32-22-6-4-3-5-7-22/h3-15H,2,16-19H2,1H3,(H2,27,28,29,34)