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5-bromanyl-N-[[4-[(3-chlorophenyl)carbonylamino]phenyl]carbamothioyl]naphthalene-1-carboxamide

5-bromanyl-N-[[4-[(3-chlorophenyl)carbonylamino]phenyl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name:5-bromanyl-N-[[4-[(3-chlorophenyl)carbonylamino]phenyl]carbamothioyl]naphthalene-1-carboxamide
Openeye Name:5-bromo-N-[[4-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]naphthalene-1-carboxamide
CAS Name:5-bromo-N-[[4-[[(3-chlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide
IUPAC Name:5-bromo-N-[[4-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]naphthalene-1-carboxamide
Traditional Name:5-bromo-N-[[4-[(3-chlorobenzoyl)amino]phenyl]thiocarbamoyl]-1-naphthamide
Formula: C25H17BrClN3O2S
MolecularWeight: 538.84338
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Br


Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Br


InChI

InChI=1S/C25H17BrClN3O2S/c26-22-9-3-6-19-20(22)7-2-8-21(19)24(32)30-25(33)29-18-12-10-17(11-13-18)28-23(31)15-4-1-5-16(27)14-15/h1-14H,(H,28,31)(H2,29,30,32,33)


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