N'-cyclopentylcarbonyl-4-(1,3-dithian-2-yl)benzohydrazide

Systemtic Name: N'-cyclopentylcarbonyl-4-(1,3-dithian-2-yl)benzohydrazide Openeye Name: N'-(cyclopentanecarbonyl)-4-(1,3-dithian-2-yl)benzohydrazide CAS Name: N'-[cyclopentyl(oxo)methyl]-4-(1,3-dithian-2-yl)benzohydrazide IUPAC Name: N'-(cyclopentanecarbonyl)-4-(1,3-dithian-2-yl)benzohydrazide Traditional Name: N'-(cyclopentanecarbonyl)-4-(1,3-dithian-2-yl)benzohydrazide Formula: C17H22N2O2S2 MolecularWeight: 350.49878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C17H22N2O2S2/c20-15(12-4-1-2-5-12)18-19-16(21)13-6-8-14(9-7-13)17-22-10-3-11-23-17/h6-9,12,17H,1-5,10-11H2,(H,18,20)(H,19,21)