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N-[3-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclohexanecarboxamide

N-[3-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name:N-[3-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclohexanecarboxamide
Openeye Name:N-[3-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]sulfanylphenyl]cyclohexanecarboxamide
CAS Name:N-[3-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]thio]phenyl]cyclohexanecarboxamide
IUPAC Name:N-[3-[2-(3-chloro-2-methylanilino)-2-oxoethyl]sulfanylphenyl]cyclohexanecarboxamide
Traditional Name:N-[3-[[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]thio]phenyl]cyclohexanecarboxamide
Formula: C22H25ClN2O2S
MolecularWeight: 416.9641
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3CCCCC3


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3CCCCC3


InChI

InChI=1S/C22H25ClN2O2S/c1-15-19(23)11-6-12-20(15)25-21(26)14-28-18-10-5-9-17(13-18)24-22(27)16-7-3-2-4-8-16/h5-6,9-13,16H,2-4,7-8,14H2,1H3,(H,24,27)(H,25,26)


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