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N-(4-chloranyl-2-methyl-phenyl)-2-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]sulfanyl-ethanamide

N-(4-chloranyl-2-methyl-phenyl)-2-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]sulfanyl-ethanamide

Systemtic Name:N-(4-chloranyl-2-methyl-phenyl)-2-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]sulfanyl-ethanamide
Openeye Name:N-(4-chloro-2-methyl-phenyl)-2-[2-(2-isopropylanilino)-2-oxo-ethyl]sulfanyl-acetamide
CAS Name:N-(4-chloro-2-methylphenyl)-2-[[2-oxo-2-(2-propan-2-ylanilino)ethyl]thio]acetamide
IUPAC Name:N-(4-chloro-2-methylphenyl)-2-[2-oxo-2-(2-propan-2-ylanilino)ethyl]sulfanylacetamide
Traditional Name:N-(4-chloro-2-methyl-phenyl)-2-[[2-(2-isopropylanilino)-2-keto-ethyl]thio]acetamide
Formula: C20H23ClN2O2S
MolecularWeight: 390.92682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CSCC(=O)NC2=CC=CC=C2C(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CSCC(=O)NC2=CC=CC=C2C(C)C


InChI

InChI=1S/C20H23ClN2O2S/c1-13(2)16-6-4-5-7-18(16)23-20(25)12-26-11-19(24)22-17-9-8-15(21)10-14(17)3/h4-10,13H,11-12H2,1-3H3,(H,22,24)(H,23,25)


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