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2-(2-aminophenyl)sulfanyl-N-(3-bromanyl-4-methoxy-phenyl)ethanamide

2-(2-aminophenyl)sulfanyl-N-(3-bromanyl-4-methoxy-phenyl)ethanamide

Systemtic Name:2-(2-aminophenyl)sulfanyl-N-(3-bromanyl-4-methoxy-phenyl)ethanamide
Openeye Name:2-(2-aminophenyl)sulfanyl-N-(3-bromo-4-methoxy-phenyl)acetamide
CAS Name:2-[(2-aminophenyl)thio]-N-(3-bromo-4-methoxyphenyl)acetamide
IUPAC Name:2-(2-aminophenyl)sulfanyl-N-(3-bromo-4-methoxyphenyl)acetamide
Traditional Name:2-[(2-aminophenyl)thio]-N-(3-bromo-4-methoxy-phenyl)acetamide
Formula: C15H15BrN2O2S
MolecularWeight: 367.2608
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2N)Br


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2N)Br


InChI

InChI=1S/C15H15BrN2O2S/c1-20-13-7-6-10(8-11(13)16)18-15(19)9-21-14-5-3-2-4-12(14)17/h2-8H,9,17H2,1H3,(H,18,19)


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