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3-bromanyl-4-(2-methoxyethoxy)-N-[methyl-[2-[(phenylmethyl)carbamoyl]phenyl]carbamothioyl]benzamide

3-bromanyl-4-(2-methoxyethoxy)-N-[methyl-[2-[(phenylmethyl)carbamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name:3-bromanyl-4-(2-methoxyethoxy)-N-[methyl-[2-[(phenylmethyl)carbamoyl]phenyl]carbamothioyl]benzamide
Openeye Name:N-[[2-(benzylcarbamoyl)phenyl]-methyl-carbamothioyl]-3-bromo-4-(2-methoxyethoxy)benzamide
CAS Name:3-bromo-4-(2-methoxyethoxy)-N-[[N-methyl-2-[oxo-[(phenylmethyl)amino]methyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC Name:N-[[2-(benzylcarbamoyl)phenyl]-methylcarbamothioyl]-3-bromo-4-(2-methoxyethoxy)benzamide
Traditional Name:N-[[2-(benzylcarbamoyl)phenyl]-methyl-thiocarbamoyl]-3-bromo-4-(2-methoxyethoxy)benzamide
Formula: C26H26BrN3O4S
MolecularWeight: 556.47134
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)C3=CC(=C(C=C3)OCCOC)Br


Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)C3=CC(=C(C=C3)OCCOC)Br


InChI

InChI=1S/C26H26BrN3O4S/c1-30(22-11-7-6-10-20(22)25(32)28-17-18-8-4-3-5-9-18)26(35)29-24(31)19-12-13-23(21(27)16-19)34-15-14-33-2/h3-13,16H,14-15,17H2,1-2H3,(H,28,32)(H,29,31,35)


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