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2-[(5-bromanyl-2-phenethyloxy-phenyl)carbonylcarbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[(5-bromanyl-2-phenethyloxy-phenyl)carbonylcarbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:2-[(5-bromanyl-2-phenethyloxy-phenyl)carbonylcarbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-[(5-bromo-2-phenethyloxy-benzoyl)carbamothioylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-[[[[(5-bromo-2-phenethyloxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-[(5-bromo-2-phenethyloxybenzoyl)carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-[(5-bromo-2-phenethyloxy-benzoyl)thiocarbamoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C25H24BrN3O3S2
MolecularWeight: 558.51036
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=S)NC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4)C(=O)N


Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=S)NC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4)C(=O)N


InChI

InChI=1S/C25H24BrN3O3S2/c26-16-10-11-19(32-13-12-15-6-2-1-3-7-15)18(14-16)23(31)28-25(33)29-24-21(22(27)30)17-8-4-5-9-20(17)34-24/h1-3,6-7,10-11,14H,4-5,8-9,12-13H2,(H2,27,30)(H2,28,29,31,33)


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