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N-(cyclooctylamino)-N-[(E)-1-pyridin-2-ylethylideneamino]methanethioamide

N-(cyclooctylamino)-N-[(E)-1-pyridin-2-ylethylideneamino]methanethioamide

Systemtic Name:N-(cyclooctylamino)-N-[(E)-1-pyridin-2-ylethylideneamino]methanethioamide
Openeye Name:N-(cyclooctylamino)-N-[(E)-1-(2-pyridyl)ethylideneamino]thioformamide
CAS Name:N-(cyclooctylamino)-N-[(E)-1-(2-pyridinyl)ethylideneamino]methanethioamide
IUPAC Name:N-(cyclooctylamino)-N-[(E)-1-pyridin-2-ylethylideneamino]methanethioamide
Traditional Name:N-(cyclooctylamino)-N-[(E)-1-(2-pyridyl)ethylideneamino]thioformamide
Formula: C16H24N4S
MolecularWeight: 304.45356
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C=S)NC1CCCCCCC1)C2=CC=CC=N2


Isomeric SMILES

C/C(=N\N(C=S)NC1CCCCCCC1)/C2=CC=CC=N2


InChI

InChI=1S/C16H24N4S/c1-14(16-11-7-8-12-17-16)18-20(13-21)19-15-9-5-3-2-4-6-10-15/h7-8,11-13,15,19H,2-6,9-10H2,1H3/b18-14+


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