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2-(4-bromanyl-2-chloranyl-phenoxy)-N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]ethanamide

2-(4-bromanyl-2-chloranyl-phenoxy)-N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]ethanamide

Systemtic Name:2-(4-bromanyl-2-chloranyl-phenoxy)-N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]ethanamide
Openeye Name:2-(4-bromo-2-chloro-phenoxy)-N-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]carbamothioyl]acetamide
CAS Name:2-(4-bromo-2-chlorophenoxy)-N-[[4-[(4-methyl-1-piperidinyl)sulfonyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC Name:2-(4-bromo-2-chlorophenoxy)-N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]acetamide
Traditional Name:2-(4-bromo-2-chloro-phenoxy)-N-[[4-(4-methylpiperidino)sulfonylphenyl]thiocarbamoyl]acetamide
Formula: C21H23BrClN3O4S2
MolecularWeight: 560.91202
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Cl


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Cl


InChI

InChI=1S/C21H23BrClN3O4S2/c1-14-8-10-26(11-9-14)32(28,29)17-5-3-16(4-6-17)24-21(31)25-20(27)13-30-19-7-2-15(22)12-18(19)23/h2-7,12,14H,8-11,13H2,1H3,(H2,24,25,27,31)


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