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

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

Systemtic Name:N'-tert-butyl-N-(3-chloranylphenoxy)sulfanyl-N'-(4-ethylphenyl)carbonyl-3,5-dimethyl-benzohydrazide
Openeye Name:N'-tert-butyl-N-(3-chlorophenoxy)sulfanyl-N'-(4-ethylbenzoyl)-3,5-dimethyl-benzohydrazide
CAS Name:1-[[[tert-butyl-[(4-ethylphenyl)-oxomethyl]amino]-[(3-chlorophenoxy)thio]amino]-oxomethyl]-3,5-dimethylbenzene
IUPAC Name:N'-tert-butyl-N-(3-chlorophenoxy)sulfanyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide
Traditional Name:N'-tert-butyl-N-[(3-chlorophenoxy)thio]-N'-(4-ethylbenzoyl)-3,5-dimethyl-benzohydrazide
Formula: C28H31ClN2O3S
MolecularWeight: 511.07534
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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=C3)Cl


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=C3)Cl


InChI

InChI=1S/C28H31ClN2O3S/c1-7-21-11-13-22(14-12-21)26(32)30(28(4,5)6)31(35-34-25-10-8-9-24(29)18-25)27(33)23-16-19(2)15-20(3)17-23/h8-18H,7H2,1-6H3


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