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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[[4-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[[4-(2-methoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC)Br

InChI

InChI=1S/C19H21BrN2O4S/c1-3-25-17-9-4-13(12-16(17)20)18(23)22-19(27)21-14-5-7-15(8-6-14)26-11-10-24-2/h4-9,12H,3,10-11H2,1-2H3,(H2,21,22,23,27)