5-bromanyl-2-chloranyl-N-[[3-(pentanoylamino)phenyl]carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[[3-(pentanoylamino)phenyl]carbamothioyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[[3-(pentanoylamino)phenyl]carbamothioyl]benzamide CAS Name: 5-bromo-2-chloro-N-[[3-(1-oxopentylamino)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[[3-(pentanoylamino)phenyl]carbamothioyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[[3-(valerylamino)phenyl]thiocarbamoyl]benzamide Formula: C19H19BrClN3O2S MolecularWeight: 468.79506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)Cl

Isomeric SMILES

CCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)Cl

InChI

InChI=1S/C19H19BrClN3O2S/c1-2-3-7-17(25)22-13-5-4-6-14(11-13)23-19(27)24-18(26)15-10-12(20)8-9-16(15)21/h4-6,8-11H,2-3,7H2,1H3,(H,22,25)(H2,23,24,26,27)