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

Systemtic Name: 3-bromanyl-4-butoxy-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-4-butoxy-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 3-bromo-4-butoxy-N-[[4-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-butoxy-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-4-butoxy-N-[[4-(2-ethoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C22H27BrN2O4S MolecularWeight: 495.42978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCOCC)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCOCC)Br

InChI

InChI=1S/C22H27BrN2O4S/c1-3-5-12-29-20-11-6-16(15-19(20)23)21(26)25-22(30)24-17-7-9-18(10-8-17)28-14-13-27-4-2/h6-11,15H,3-5,12-14H2,1-2H3,(H2,24,25,26,30)