N-[4-(4-hydroxyphenyl)piperazin-1-yl]carbothioylcyclopentanecarboxamide

Systemtic Name: N-[4-(4-hydroxyphenyl)piperazin-1-yl]carbothioylcyclopentanecarboxamide Openeye Name: N-[4-(4-hydroxyphenyl)piperazine-1-carbothioyl]cyclopentanecarboxamide CAS Name: N-[[4-(4-hydroxyphenyl)-1-piperazinyl]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[4-(4-hydroxyphenyl)piperazine-1-carbothioyl]cyclopentanecarboxamide Traditional Name: N-[4-(4-hydroxyphenyl)piperazine-1-carbothioyl]cyclopentanecarboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c21-15-7-5-14(6-8-15)19-9-11-20(12-10-19)17(23)18-16(22)13-3-1-2-4-13/h5-8,13,21H,1-4,9-12H2,(H,18,22,23)