4-piperidin-1-yl-N-[(Z)-1-pyridin-2-ylethylideneamino]piperidine-1-carbothioamide

Systemtic Name: 4-piperidin-1-yl-N-[(Z)-1-pyridin-2-ylethylideneamino]piperidine-1-carbothioamide Openeye Name: 4-(1-piperidyl)-N-[(Z)-1-(2-pyridyl)ethylideneamino]piperidine-1-carbothioamide CAS Name: 4-(1-piperidinyl)-N-[(Z)-1-(2-pyridinyl)ethylideneamino]-1-piperidinecarbothioamide IUPAC Name: 4-piperidin-1-yl-N-[(Z)-1-pyridin-2-ylethylideneamino]piperidine-1-carbothioamide Traditional Name: 4-piperidino-N-[(Z)-1-(2-pyridyl)ethylideneamino]piperidine-1-carbothioamide Formula: C18H27N5S MolecularWeight: 345.50548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCC(CC1)N2CCCCC2)C3=CC=CC=N3

Isomeric SMILES

C/C(=N/NC(=S)N1CCC(CC1)N2CCCCC2)/C3=CC=CC=N3

InChI

InChI=1S/C18H27N5S/c1-15(17-7-3-4-10-19-17)20-21-18(24)23-13-8-16(9-14-23)22-11-5-2-6-12-22/h3-4,7,10,16H,2,5-6,8-9,11-14H2,1H3,(H,21,24)/b20-15-