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

Systemtic Name: 4-(4-chloranylphenoxy)-N-(2-ethylhexylcarbamothioyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(2-ethylhexylcarbamothioyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(2-ethylhexylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(2-ethylhexylcarbamothioyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(2-ethylhexylthiocarbamoyl)butyramide Formula: C19H29ClN2O2S MolecularWeight: 384.96376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29ClN2O2S/c1-3-5-7-15(4-2)14-21-19(25)22-18(23)8-6-13-24-17-11-9-16(20)10-12-17/h9-12,15H,3-8,13-14H2,1-2H3,(H2,21,22,23,25)