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N-(2-bromanylphenoxy)sulfanyl-N'-tert-butyl-N'-(4-ethylphenyl)carbonyl-3,5-dimethyl-benzohydrazide

N-(2-bromanylphenoxy)sulfanyl-N'-tert-butyl-N'-(4-ethylphenyl)carbonyl-3,5-dimethyl-benzohydrazide

Systemtic Name:N-(2-bromanylphenoxy)sulfanyl-N'-tert-butyl-N'-(4-ethylphenyl)carbonyl-3,5-dimethyl-benzohydrazide
Openeye Name:N-(2-bromophenoxy)sulfanyl-N'-tert-butyl-N'-(4-ethylbenzoyl)-3,5-dimethyl-benzohydrazide
CAS Name:1-[[[(2-bromophenoxy)thio]-[tert-butyl-[(4-ethylphenyl)-oxomethyl]amino]amino]-oxomethyl]-3,5-dimethylbenzene
IUPAC Name:N-(2-bromophenoxy)sulfanyl-N'-tert-butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide
Traditional Name:N-[(2-bromophenoxy)thio]-N'-tert-butyl-N'-(4-ethylbenzoyl)-3,5-dimethyl-benzohydrazide
Formula: C28H31BrN2O3S
MolecularWeight: 555.52634
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(C(C)(C)C)N(C(=O)C2=CC(=CC(=C2)C)C)SOC3=CC=CC=C3Br


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(C(C)(C)C)N(C(=O)C2=CC(=CC(=C2)C)C)SOC3=CC=CC=C3Br


InChI

InChI=1S/C28H31BrN2O3S/c1-7-21-12-14-22(15-13-21)26(32)30(28(4,5)6)31(35-34-25-11-9-8-10-24(25)29)27(33)23-17-19(2)16-20(3)18-23/h8-18H,7H2,1-6H3


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