4-(4-chloranylphenoxy)-N-(pentylcarbamothioyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(pentylcarbamothioyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(pentylcarbamothioyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(pentylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(pentylcarbamothioyl)butanamide Traditional Name: N-(amylthiocarbamoyl)-4-(4-chlorophenoxy)butyramide Formula: C16H23ClN2O2S MolecularWeight: 342.88402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O2S/c1-2-3-4-11-18-16(22)19-15(20)6-5-12-21-14-9-7-13(17)8-10-14/h7-10H,2-6,11-12H2,1H3,(H2,18,19,20,22)