4-[2,4-bis(chloranyl)phenoxy]-N-[(4-methylphenyl)methylcarbamothioyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(4-methylphenyl)methylcarbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(p-tolylmethylcarbamothioyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(4-methylphenyl)methylcarbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(4-methylbenzyl)thiocarbamoyl]butyramide Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2S/c1-13-4-6-14(7-5-13)12-22-19(26)23-18(24)3-2-10-25-17-9-8-15(20)11-16(17)21/h4-9,11H,2-3,10,12H2,1H3,(H2,22,23,24,26)