N-[[2-cyclopropyl-1-(4-fluorophenyl)ethyl]-propyl-carbamothioyl]ethanamide

Systemtic Name: N-[[2-cyclopropyl-1-(4-fluorophenyl)ethyl]-propyl-carbamothioyl]ethanamide Openeye Name: N-[[2-cyclopropyl-1-(4-fluorophenyl)ethyl]-propyl-carbamothioyl]acetamide CAS Name: N-[[[2-cyclopropyl-1-(4-fluorophenyl)ethyl]-propylamino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[2-cyclopropyl-1-(4-fluorophenyl)ethyl]-propylcarbamothioyl]acetamide Traditional Name: N-[[2-cyclopropyl-1-(4-fluorophenyl)ethyl]-propyl-thiocarbamoyl]acetamide Formula: C17H23FN2OS MolecularWeight: 322.440723

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(CC1CC1)C2=CC=C(C=C2)F)C(=S)NC(=O)C

Isomeric SMILES

CCCN(C(CC1CC1)C2=CC=C(C=C2)F)C(=S)NC(=O)C

InChI

InChI=1S/C17H23FN2OS/c1-3-10-20(17(22)19-12(2)21)16(11-13-4-5-13)14-6-8-15(18)9-7-14/h6-9,13,16H,3-5,10-11H2,1-2H3,(H,19,21,22)