4-[2,4-bis(chloranyl)phenoxy]-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(2-ethyl-6-methylphenyl)carbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]butyramide Formula: C20H22Cl2N2O2S MolecularWeight: 425.37188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C20H22Cl2N2O2S/c1-3-14-7-4-6-13(2)19(14)24-20(27)23-18(25)8-5-11-26-17-10-9-15(21)12-16(17)22/h4,6-7,9-10,12H,3,5,8,11H2,1-2H3,(H2,23,24,25,27)