N-cyclopentyl-4-(2-ethoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-cyclopentyl-4-(2-ethoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-cyclopentyl-4-(2-ethoxyphenyl)piperazine-1-carbothioamide CAS Name: N-cyclopentyl-4-(2-ethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-cyclopentyl-4-(2-ethoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-cyclopentyl-4-o-phenetyl-piperazine-1-carbothioamide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3CCCC3

InChI

InChI=1S/C18H27N3OS/c1-2-22-17-10-6-5-9-16(17)20-11-13-21(14-12-20)18(23)19-15-7-3-4-8-15/h5-6,9-10,15H,2-4,7-8,11-14H2,1H3,(H,19,23)