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

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

Systemtic Name:N'-tert-butyl-N'-(4-ethylphenyl)carbonyl-N-(3-methoxyphenoxy)sulfanyl-3,5-dimethyl-benzohydrazide
Openeye Name:N'-tert-butyl-N'-(4-ethylbenzoyl)-N-(3-methoxyphenoxy)sulfanyl-3,5-dimethyl-benzohydrazide
CAS Name:1-[[[tert-butyl-[(4-ethylphenyl)-oxomethyl]amino]-[(3-methoxyphenoxy)thio]amino]-oxomethyl]-3,5-dimethylbenzene
IUPAC Name:N'-tert-butyl-N'-(4-ethylbenzoyl)-N-(3-methoxyphenoxy)sulfanyl-3,5-dimethylbenzohydrazide
Traditional Name:N'-tert-butyl-N'-(4-ethylbenzoyl)-N-[(3-methoxyphenoxy)thio]-3,5-dimethyl-benzohydrazide
Formula: C29H34N2O4S
MolecularWeight: 506.65626
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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)OC


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)OC


InChI

InChI=1S/C29H34N2O4S/c1-8-22-12-14-23(15-13-22)27(32)30(29(4,5)6)31(28(33)24-17-20(2)16-21(3)18-24)36-35-26-11-9-10-25(19-26)34-7/h9-19H,8H2,1-7H3


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