N-(3-cyanophenyl)-2-[2-[[(4-fluorophenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[2-[[(4-fluorophenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-ethanamide Openeye Name: N-(3-cyanophenyl)-2-[2-[[(4-fluorobenzoyl)amino]carbamoyl]phenyl]sulfanyl-acetamide CAS Name: N-(3-cyanophenyl)-2-[[2-[[[(4-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]thio]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[2-[[(4-fluorobenzoyl)amino]carbamoyl]phenyl]sulfanylacetamide Traditional Name: N-(3-cyanophenyl)-2-[[2-[[(4-fluorobenzoyl)amino]carbamoyl]phenyl]thio]acetamide Formula: C23H17FN4O3S MolecularWeight: 448.469483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)F)SCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)F)SCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H17FN4O3S/c24-17-10-8-16(9-11-17)22(30)27-28-23(31)19-6-1-2-7-20(19)32-14-21(29)26-18-5-3-4-15(12-18)13-25/h1-12H,14H2,(H,26,29)(H,27,30)(H,28,31)