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N-tert-butyl-3-chloranyl-7-[2-(2-methylphenoxy)ethanoylcarbamothioylamino]-1-benzothiophene-2-carboxamide

N-tert-butyl-3-chloranyl-7-[2-(2-methylphenoxy)ethanoylcarbamothioylamino]-1-benzothiophene-2-carboxamide

Systemtic Name:N-tert-butyl-3-chloranyl-7-[2-(2-methylphenoxy)ethanoylcarbamothioylamino]-1-benzothiophene-2-carboxamide
Openeye Name:N-tert-butyl-3-chloro-7-[[2-(2-methylphenoxy)acetyl]carbamothioylamino]benzothiophene-2-carboxamide
CAS Name:N-tert-butyl-3-chloro-7-[[[[2-(2-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-1-benzothiophene-2-carboxamide
IUPAC Name:N-tert-butyl-3-chloro-7-[[2-(2-methylphenoxy)acetyl]carbamothioylamino]-1-benzothiophene-2-carboxamide
Traditional Name:N-tert-butyl-3-chloro-7-[[2-(2-methylphenoxy)acetyl]thiocarbamoylamino]benzothiophene-2-carboxamide
Formula: C23H24ClN3O3S2
MolecularWeight: 490.03796
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC3=C2SC(=C3Cl)C(=O)NC(C)(C)C


Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC3=C2SC(=C3Cl)C(=O)NC(C)(C)C


InChI

InChI=1S/C23H24ClN3O3S2/c1-13-8-5-6-11-16(13)30-12-17(28)26-22(31)25-15-10-7-9-14-18(24)20(32-19(14)15)21(29)27-23(2,3)4/h5-11H,12H2,1-4H3,(H,27,29)(H2,25,26,28,31)


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