2-(4-bromanyl-2-chloranyl-phenoxy)-N-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[[(3-chloro-1-benzothiophene-2-carbonyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[[(3-chlorobenzothiophene-2-carbonyl)amino]thiocarbamoyl]acetamide Formula: C18H12BrCl2N3O3S2 MolecularWeight: 533.24618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Cl)Cl

InChI

InChI=1S/C18H12BrCl2N3O3S2/c19-9-5-6-12(11(20)7-9)27-8-14(25)22-18(28)24-23-17(26)16-15(21)10-3-1-2-4-13(10)29-16/h1-7H,8H2,(H,23,26)(H2,22,24,25,28)