4-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioylamino]benzamide

Systemtic Name: 4-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioylamino]benzamide Openeye Name: 4-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioylamino]benzamide CAS Name: 4-[[[[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioylamino]benzamide Traditional Name: 4-[[(E)-3-(4-fluorophenyl)acryloyl]thiocarbamoylamino]benzamide Formula: C17H14FN3O2S MolecularWeight: 343.375363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N)F

InChI

InChI=1S/C17H14FN3O2S/c18-13-6-1-11(2-7-13)3-10-15(22)21-17(24)20-14-8-4-12(5-9-14)16(19)23/h1-10H,(H2,19,23)(H2,20,21,22,24)/b10-3+