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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[ethyl(phenyl)carbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[ethyl(phenyl)carbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(N-ethylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[ethyl(phenyl)carbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[ethyl(phenyl)thiocarbamoyl]butyramide Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O2S/c1-2-23(15-7-4-3-5-8-15)19(26)22-18(24)9-6-12-25-17-11-10-14(20)13-16(17)21/h3-5,7-8,10-11,13H,2,6,9,12H2,1H3,(H,22,24,26)