N-(4-cyclopentylphenyl)-1,3-dithiolan-2-imine

Systemtic Name: N-(4-cyclopentylphenyl)-1,3-dithiolan-2-imine Openeye Name: N-(4-cyclopentylphenyl)-1,3-dithiolan-2-imine CAS Name: N-(4-cyclopentylphenyl)-1,3-dithiolan-2-imine IUPAC Name: N-(4-cyclopentylphenyl)-1,3-dithiolan-2-imine Traditional Name: (4-cyclopentylphenyl)-(1,3-dithiolan-2-ylidene)amine Formula: C14H17NS2 MolecularWeight: 263.42148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(C=C2)N=C3SCCS3

Isomeric SMILES

C1CCC(C1)C2=CC=C(C=C2)N=C3SCCS3

InChI

InChI=1S/C14H17NS2/c1-2-4-11(3-1)12-5-7-13(8-6-12)15-14-16-9-10-17-14/h5-8,11H,1-4,9-10H2