4-(4-chloranylphenoxy)-N-(propan-2-ylcarbamothioyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(propan-2-ylcarbamothioyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(isopropylcarbamothioyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(propan-2-ylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(propan-2-ylcarbamothioyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(isopropylthiocarbamoyl)butyramide Formula: C14H19ClN2O2S MolecularWeight: 314.83086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O2S/c1-10(2)16-14(20)17-13(18)4-3-9-19-12-7-5-11(15)6-8-12/h5-8,10H,3-4,9H2,1-2H3,(H2,16,17,18,20)