N-(3-chloranyl-2,6-diethyl-phenyl)-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(p-tolylsulfanyl)propanamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(p-tolylthio)propionamide Formula: C20H24ClNOS MolecularWeight: 361.92866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCSC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCSC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24ClNOS/c1-4-15-8-11-18(21)17(5-2)20(15)22-19(23)12-13-24-16-9-6-14(3)7-10-16/h6-11H,4-5,12-13H2,1-3H3,(H,22,23)