N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(3-chloro-4-fluoro-phenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(3-chloro-4-fluorophenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(3-chloro-4-fluoro-phenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C17H16ClFN2O2S MolecularWeight: 366.837543

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H16ClFN2O2S/c1-2-9-23-13-6-3-11(4-7-13)16(22)21-17(24)20-12-5-8-15(19)14(18)10-12/h3-8,10H,2,9H2,1H3,(H2,20,21,22,24)