N-[(4-acetamidophenyl)carbamothioyl]-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2,3,5,6-tetrafluoro-4-methoxy-benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2,3,5,6-tetrafluoro-4-methoxybenzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2,3,5,6-tetrafluoro-4-methoxybenzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2,3,5,6-tetrafluoro-4-methoxy-benzamide Formula: C17H13F4N3O3S MolecularWeight: 415.362033

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C(=C(C(=C2F)F)OC)F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C(=C(C(=C2F)F)OC)F)F

InChI

InChI=1S/C17H13F4N3O3S/c1-7(25)22-8-3-5-9(6-4-8)23-17(28)24-16(26)10-11(18)13(20)15(27-2)14(21)12(10)19/h3-6H,1-2H3,(H,22,25)(H2,23,24,26,28)