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

Systemtic Name: N-cyclopentyl-4-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-cyclopentyl-4-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-cyclopentyl-4-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-cyclopentyl-4-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-cyclopentyl-4-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3OS/c1-21-16-8-4-7-15(13-16)19-9-11-20(12-10-19)17(22)18-14-5-2-3-6-14/h4,7-8,13-14H,2-3,5-6,9-12H2,1H3,(H,18,22)