4-cyclohexyl-N-[(Z)-1-pyridin-2-ylethylideneamino]piperazine-1-carbothioamide

Systemtic Name: 4-cyclohexyl-N-[(Z)-1-pyridin-2-ylethylideneamino]piperazine-1-carbothioamide Openeye Name: 4-cyclohexyl-N-[(Z)-1-(2-pyridyl)ethylideneamino]piperazine-1-carbothioamide CAS Name: 4-cyclohexyl-N-[(Z)-1-(2-pyridinyl)ethylideneamino]-1-piperazinecarbothioamide IUPAC Name: 4-cyclohexyl-N-[(Z)-1-pyridin-2-ylethylideneamino]piperazine-1-carbothioamide Traditional Name: 4-cyclohexyl-N-[(Z)-1-(2-pyridyl)ethylideneamino]piperazine-1-carbothioamide Formula: C18H27N5S MolecularWeight: 345.50548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCN(CC1)C2CCCCC2)C3=CC=CC=N3

Isomeric SMILES

C/C(=N/NC(=S)N1CCN(CC1)C2CCCCC2)/C3=CC=CC=N3

InChI

InChI=1S/C18H27N5S/c1-15(17-9-5-6-10-19-17)20-21-18(24)23-13-11-22(12-14-23)16-7-3-2-4-8-16/h5-6,9-10,16H,2-4,7-8,11-14H2,1H3,(H,21,24)/b20-15-