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

Systemtic Name: N-cyclopentyl-4-(phenylsulfonyl)piperazine-1-carbothioamide Openeye Name: 4-(benzenesulfonyl)-N-cyclopentyl-piperazine-1-carbothioamide CAS Name: 4-(benzenesulfonyl)-N-cyclopentyl-1-piperazinecarbothioamide IUPAC Name: 4-(benzenesulfonyl)-N-cyclopentylpiperazine-1-carbothioamide Traditional Name: 4-besyl-N-cyclopentyl-piperazine-1-carbothioamide Formula: C16H23N3O2S2 MolecularWeight: 353.50272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H23N3O2S2/c20-23(21,15-8-2-1-3-9-15)19-12-10-18(11-13-19)16(22)17-14-6-4-5-7-14/h1-3,8-9,14H,4-7,10-13H2,(H,17,22)