N-cyclopentyl-4-(4-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-cyclopentyl-4-(4-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-cyclopentyl-4-(4-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-cyclopentyl-4-(4-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-cyclopentyl-4-(4-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-cyclopentyl-4-(4-methoxyphenyl)piperazine-1-carbothioamide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3CCCC3

InChI

InChI=1S/C17H25N3OS/c1-21-16-8-6-15(7-9-16)19-10-12-20(13-11-19)17(22)18-14-4-2-3-5-14/h6-9,14H,2-5,10-13H2,1H3,(H,18,22)