2-[2,4-bis(chloranyl)-3-methyl-phenoxy]-N-(4-methylphenyl)propanethioamide

Systemtic Name: 2-[2,4-bis(chloranyl)-3-methyl-phenoxy]-N-(4-methylphenyl)propanethioamide Openeye Name: 2-(2,4-dichloro-3-methyl-phenoxy)-N-(p-tolyl)propanethioamide CAS Name: 2-(2,4-dichloro-3-methylphenoxy)-N-(4-methylphenyl)propanethioamide IUPAC Name: 2-(2,4-dichloro-3-methylphenoxy)-N-(4-methylphenyl)propanethioamide Traditional Name: 2-(2,4-dichloro-3-methyl-phenoxy)-N-(p-tolyl)thiopropionamide Formula: C17H17Cl2NOS MolecularWeight: 354.29398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)C(C)OC2=C(C(=C(C=C2)Cl)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)C(C)OC2=C(C(=C(C=C2)Cl)C)Cl

InChI

InChI=1S/C17H17Cl2NOS/c1-10-4-6-13(7-5-10)20-17(22)12(3)21-15-9-8-14(18)11(2)16(15)19/h4-9,12H,1-3H3,(H,20,22)