3-bromanyl-4-butoxy-N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-butoxy-N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-butoxy-N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-butoxy-N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-butoxy-N-[(3-chloro-4-methoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-butoxy-N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]benzamide Formula: C19H20BrClN2O3S MolecularWeight: 471.7957

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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)OC)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrClN2O3S/c1-3-4-9-26-16-7-5-12(10-14(16)20)18(24)23-19(27)22-13-6-8-17(25-2)15(21)11-13/h5-8,10-11H,3-4,9H2,1-2H3,(H2,22,23,24,27)