4-(4-chloranylphenoxy)-N-(2-methoxyethylcarbamothioyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(2-methoxyethylcarbamothioyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(2-methoxyethylcarbamothioyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(2-methoxyethylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(2-methoxyethylcarbamothioyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(2-methoxyethylthiocarbamoyl)butyramide Formula: C14H19ClN2O3S MolecularWeight: 330.83026

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC(=O)CCCOC1=CC=C(C=C1)Cl

Isomeric SMILES

COCCNC(=S)NC(=O)CCCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H19ClN2O3S/c1-19-10-8-16-14(21)17-13(18)3-2-9-20-12-6-4-11(15)5-7-12/h4-7H,2-3,8-10H2,1H3,(H2,16,17,18,21)