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

Systemtic Name: 3-bromanyl-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[[4-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[[4-(2-methoxyethoxy)phenyl]thiocarbamoyl]-4-propoxy-benzamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC)Br

InChI

InChI=1S/C20H23BrN2O4S/c1-3-10-27-18-9-4-14(13-17(18)21)19(24)23-20(28)22-15-5-7-16(8-6-15)26-12-11-25-2/h4-9,13H,3,10-12H2,1-2H3,(H2,22,23,24,28)