4-[2,4-bis(chloranyl)phenoxy]-N-(oxolan-2-ylmethylcarbamothioyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(oxolan-2-ylmethylcarbamothioyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(tetrahydrofuran-2-ylmethylcarbamothioyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(2-oxolanylmethylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(tetrahydrofurfurylthiocarbamoyl)butyramide Formula: C16H20Cl2N2O3S MolecularWeight: 391.3126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC(OC1)CNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H20Cl2N2O3S/c17-11-5-6-14(13(18)9-11)23-8-2-4-15(21)20-16(24)19-10-12-3-1-7-22-12/h5-6,9,12H,1-4,7-8,10H2,(H2,19,20,21,24)