N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(2-ethoxyanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-(2-ethoxyanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-keto-2-(o-phenetidino)ethyl]thio]propionamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC(C)C(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC(C)C(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C20H23ClN2O3S/c1-4-26-18-11-6-5-9-17(18)22-19(24)12-27-14(3)20(25)23-16-10-7-8-15(21)13(16)2/h5-11,14H,4,12H2,1-3H3,(H,22,24)(H,23,25)