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

Systemtic Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]-4-(2-phenoxyethoxy)benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5S/c1-29-14-15-32-23-9-5-6-20(18-23)26-25(33)27-24(28)19-10-12-22(13-11-19)31-17-16-30-21-7-3-2-4-8-21/h2-13,18H,14-17H2,1H3,(H2,26,27,28,33)