4-fluoranyl-N-[[(2-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 4-fluoranyl-N-[[(2-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[(2-allyloxybenzoyl)amino]carbamothioyl]-4-fluoro-benzamide CAS Name: 4-fluoro-N-[[[oxo-(2-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-fluoro-N-[[(2-prop-2-enoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: N-[[(2-allyloxybenzoyl)amino]thiocarbamoyl]-4-fluoro-benzamide Formula: C18H16FN3O3S MolecularWeight: 373.401343

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H16FN3O3S/c1-2-11-25-15-6-4-3-5-14(15)17(24)21-22-18(26)20-16(23)12-7-9-13(19)10-8-12/h2-10H,1,11H2,(H,21,24)(H2,20,22,23,26)