4-(4-chloranylphenoxy)-N-[(3-fluorophenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(3-fluorophenyl)carbamothioyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[(3-fluorophenyl)carbamothioyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(3-fluoroanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(3-fluorophenyl)carbamothioyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[(3-fluorophenyl)thiocarbamoyl]butyramide Formula: C17H16ClFN2O2S MolecularWeight: 366.837543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClFN2O2S/c18-12-6-8-15(9-7-12)23-10-2-5-16(22)21-17(24)20-14-4-1-3-13(19)11-14/h1,3-4,6-9,11H,2,5,10H2,(H2,20,21,22,24)