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

Systemtic Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[[4-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[[4-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-3-(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(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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