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2-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-propan-2-ylphenyl)ethanamide

2-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name:2-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-propan-2-ylphenyl)ethanamide
Openeye Name:2-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]sulfanyl-N-(2-isopropylphenyl)acetamide
CAS Name:2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]thio]-N-(2-propan-2-ylphenyl)acetamide
IUPAC Name:2-[2-(5-chloro-2-methylanilino)-2-oxoethyl]sulfanyl-N-(2-propan-2-ylphenyl)acetamide
Traditional Name:2-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]thio]-N-o-cumenyl-acetamide
Formula: C20H23ClN2O2S
MolecularWeight: 390.92682
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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