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2-(4-acetamidophenyl)sulfanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide

2-(4-acetamidophenyl)sulfanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide

Systemtic Name:2-(4-acetamidophenyl)sulfanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide
Openeye Name:2-(4-acetamidophenyl)sulfanyl-N-(2,6-dibromo-4-methyl-phenyl)acetamide
CAS Name:2-[(4-acetamidophenyl)thio]-N-(2,6-dibromo-4-methylphenyl)acetamide
IUPAC Name:2-(4-acetamidophenyl)sulfanyl-N-(2,6-dibromo-4-methylphenyl)acetamide
Traditional Name:2-[(4-acetamidophenyl)thio]-N-(2,6-dibromo-4-methyl-phenyl)acetamide
Formula: C17H16Br2N2O2S
MolecularWeight: 472.19414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=CC=C(C=C2)NC(=O)C)Br


Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=CC=C(C=C2)NC(=O)C)Br


InChI

InChI=1S/C17H16Br2N2O2S/c1-10-7-14(18)17(15(19)8-10)21-16(23)9-24-13-5-3-12(4-6-13)20-11(2)22/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)


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