4-cyclopentyl-N-(3-fluorophenyl)piperazine-1-carbothioamide

Systemtic Name: 4-cyclopentyl-N-(3-fluorophenyl)piperazine-1-carbothioamide Openeye Name: 4-cyclopentyl-N-(3-fluorophenyl)piperazine-1-carbothioamide CAS Name: 4-cyclopentyl-N-(3-fluorophenyl)-1-piperazinecarbothioamide IUPAC Name: 4-cyclopentyl-N-(3-fluorophenyl)piperazine-1-carbothioamide Traditional Name: 4-cyclopentyl-N-(3-fluorophenyl)piperazine-1-carbothioamide Formula: C16H22FN3S MolecularWeight: 307.429383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=S)NC3=CC(=CC=C3)F

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=S)NC3=CC(=CC=C3)F

InChI

InChI=1S/C16H22FN3S/c17-13-4-3-5-14(12-13)18-16(21)20-10-8-19(9-11-20)15-6-1-2-7-15/h3-5,12,15H,1-2,6-11H2,(H,18,21)