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5-bromanyl-N-[[2-[(5-bromanyl-2-chloranyl-phenyl)carbonylcarbamothioylamino]-1,3-benzothiazol-6-yl]carbamothioyl]-2-chloranyl-benzamide

5-bromanyl-N-[[2-[(5-bromanyl-2-chloranyl-phenyl)carbonylcarbamothioylamino]-1,3-benzothiazol-6-yl]carbamothioyl]-2-chloranyl-benzamide

Systemtic Name:5-bromanyl-N-[[2-[(5-bromanyl-2-chloranyl-phenyl)carbonylcarbamothioylamino]-1,3-benzothiazol-6-yl]carbamothioyl]-2-chloranyl-benzamide
Openeye Name:5-bromo-N-[[2-[(5-bromo-2-chloro-benzoyl)carbamothioylamino]-1,3-benzothiazol-6-yl]carbamothioyl]-2-chloro-benzamide
CAS Name:5-bromo-N-[[[2-[[[[(5-bromo-2-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-1,3-benzothiazol-6-yl]amino]-sulfanylidenemethyl]-2-chlorobenzamide
IUPAC Name:5-bromo-N-[[2-[(5-bromo-2-chlorobenzoyl)carbamothioylamino]-1,3-benzothiazol-6-yl]carbamothioyl]-2-chlorobenzamide
Traditional Name:5-bromo-N-[[2-[(5-bromo-2-chloro-benzoyl)thiocarbamoylamino]-1,3-benzothiazol-6-yl]thiocarbamoyl]-2-chloro-benzamide
Formula: C23H13Br2Cl2N5O2S3
MolecularWeight: 718.29062
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=S)NC(=O)C3=C(C=CC(=C3)Br)Cl)SC(=N2)NC(=S)NC(=O)C4=C(C=CC(=C4)Br)Cl


Isomeric SMILES

C1=CC2=C(C=C1NC(=S)NC(=O)C3=C(C=CC(=C3)Br)Cl)SC(=N2)NC(=S)NC(=O)C4=C(C=CC(=C4)Br)Cl


InChI

InChI=1S/C23H13Br2Cl2N5O2S3/c24-10-1-4-15(26)13(7-10)19(33)30-21(35)28-12-3-6-17-18(9-12)37-23(29-17)32-22(36)31-20(34)14-8-11(25)2-5-16(14)27/h1-9H,(H2,28,30,33,35)(H2,29,31,32,34,36)


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