N-[bis(prop-2-enyl)carbamothioyl]-4-fluoranyl-benzamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-4-fluoranyl-benzamide Openeye Name: N-(diallylcarbamothioyl)-4-fluoro-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-4-fluorobenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-4-fluorobenzamide Traditional Name: N-(diallylthiocarbamoyl)-4-fluoro-benzamide Formula: C14H15FN2OS MolecularWeight: 278.345103

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NC(=O)C1=CC=C(C=C1)F

Isomeric SMILES

C=CCN(CC=C)C(=S)NC(=O)C1=CC=C(C=C1)F

InChI

InChI=1S/C14H15FN2OS/c1-3-9-17(10-4-2)14(19)16-13(18)11-5-7-12(15)8-6-11/h3-8H,1-2,9-10H2,(H,16,18,19)