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

Systemtic Name: N-[(4-fluoranyl-3-nitro-phenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(4-fluoro-3-nitro-phenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[(4-fluoro-3-nitroanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(4-fluoro-3-nitrophenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(4-fluoro-3-nitro-phenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C17H16FN3O4S MolecularWeight: 377.390043

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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)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16FN3O4S/c1-2-9-25-13-6-3-11(4-7-13)16(22)20-17(26)19-12-5-8-14(18)15(10-12)21(23)24/h3-8,10H,2,9H2,1H3,(H2,19,20,22,26)