N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[(3-chloro-4-fluoro-phenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[(3-chloro-4-fluorophenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[(3-chloro-4-fluoro-phenyl)thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C17H16ClFN2O3S MolecularWeight: 382.836943

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H16ClFN2O3S/c1-23-8-9-24-13-5-2-11(3-6-13)16(22)21-17(25)20-12-4-7-15(19)14(18)10-12/h2-7,10H,8-9H2,1H3,(H2,20,21,22,25)