(Z)-3-cyclopentyl-2-cyclopentylcarbothioyl-prop-2-enoate

Systemtic Name: (Z)-3-cyclopentyl-2-cyclopentylcarbothioyl-prop-2-enoate Openeye Name: (Z)-2-(cyclopentanecarbothioyl)-3-cyclopentyl-prop-2-enoate CAS Name: (Z)-3-cyclopentyl-2-[cyclopentyl(sulfanylidene)methyl]-2-propenoate IUPAC Name: (Z)-2-(cyclopentanecarbothioyl)-3-cyclopentylprop-2-enoate Traditional Name: (Z)-2-(cyclopentanecarbothioyl)-3-cyclopentyl-acrylate Formula: C14H19O2S- MolecularWeight: 251.36446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=C(C(=S)C2CCCC2)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)/C=C(\C(=S)C2CCCC2)/C(=O)[O-]

InChI

InChI=1S/C14H20O2S/c15-14(16)12(9-10-5-1-2-6-10)13(17)11-7-3-4-8-11/h9-11H,1-8H2,(H,15,16)/p-1/b12-9+