N-cyclopentyl-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-cyclopentyl-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-cyclopentyl-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: N-cyclopentyl-4-[(3-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-cyclopentyl-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-cyclopentyl-4-m-anisyl-piperazine-1-carbothioamide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C(=S)NC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C(=S)NC3CCCC3

InChI

InChI=1S/C18H27N3OS/c1-22-17-8-4-5-15(13-17)14-20-9-11-21(12-10-20)18(23)19-16-6-2-3-7-16/h4-5,8,13,16H,2-3,6-7,9-12,14H2,1H3,(H,19,23)