N-[[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]carbamothioyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C17H14BrCl2N3O3S MolecularWeight: 491.18636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Br)Cl

InChI

InChI=1S/C17H14BrCl2N3O3S/c18-13-8-12(20)5-6-14(13)26-9-16(25)22-23-17(27)21-15(24)7-10-1-3-11(19)4-2-10/h1-6,8H,7,9H2,(H,22,25)(H2,21,23,24,27)