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

Systemtic Name: 4-cycloheptyl-N-[(Z)-1-pyridin-2-ylethylideneamino]piperazine-1-carbothioamide Openeye Name: 4-cycloheptyl-N-[(Z)-1-(2-pyridyl)ethylideneamino]piperazine-1-carbothioamide CAS Name: 4-cycloheptyl-N-[(Z)-1-(2-pyridinyl)ethylideneamino]-1-piperazinecarbothioamide IUPAC Name: 4-cycloheptyl-N-[(Z)-1-pyridin-2-ylethylideneamino]piperazine-1-carbothioamide Traditional Name: 4-cycloheptyl-N-[(Z)-1-(2-pyridyl)ethylideneamino]piperazine-1-carbothioamide Formula: C19H29N5S MolecularWeight: 359.53206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCN(CC1)C2CCCCCC2)C3=CC=CC=N3

Isomeric SMILES

C/C(=N/NC(=S)N1CCN(CC1)C2CCCCCC2)/C3=CC=CC=N3

InChI

InChI=1S/C19H29N5S/c1-16(18-10-6-7-11-20-18)21-22-19(25)24-14-12-23(13-15-24)17-8-4-2-3-5-9-17/h6-7,10-11,17H,2-5,8-9,12-15H2,1H3,(H,22,25)/b21-16-