N-cyclopropyl-2-[4-[[4-(trifluoromethyloxy)phenyl]carbamothioyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[[4-(trifluoromethyloxy)phenyl]carbamothioyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[[4-(trifluoromethoxy)phenyl]carbamothioyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[sulfanylidene-[4-(trifluoromethoxy)anilino]methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[[4-(trifluoromethoxy)phenyl]carbamothioyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[[4-(trifluoromethoxy)phenyl]thiocarbamoyl]piperazino]acetamide Formula: C17H21F3N4O2S MolecularWeight: 402.43445

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H21F3N4O2S/c18-17(19,20)26-14-5-3-13(4-6-14)22-16(27)24-9-7-23(8-10-24)11-15(25)21-12-1-2-12/h3-6,12H,1-2,7-11H2,(H,21,25)(H,22,27)