1-(1-cyclopentyl-3-ethyl-indazol-6-yl)ethanethione

Systemtic Name: 1-(1-cyclopentyl-3-ethyl-indazol-6-yl)ethanethione Openeye Name: 1-(1-cyclopentyl-3-ethyl-indazol-6-yl)ethanethione CAS Name: 1-(1-cyclopentyl-3-ethyl-6-indazolyl)ethanethione IUPAC Name: 1-(1-cyclopentyl-3-ethylindazol-6-yl)ethanethione Traditional Name: 1-(1-cyclopentyl-3-ethyl-indazol-6-yl)ethanethione Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C(=S)C)C3CCCC3

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C(=S)C)C3CCCC3

InChI

InChI=1S/C16H20N2S/c1-3-15-14-9-8-12(11(2)19)10-16(14)18(17-15)13-6-4-5-7-13/h8-10,13H,3-7H2,1-2H3