N-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]azepane-1-carbothioamide

Systemtic Name: N-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]azepane-1-carbothioamide Openeye Name: N-methyl-N-[(E)-1-(2-pyridyl)ethylideneamino]azepane-1-carbothioamide CAS Name: N-methyl-N-[(E)-1-(2-pyridinyl)ethylideneamino]-1-azepanecarbothioamide IUPAC Name: N-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]azepane-1-carbothioamide Traditional Name: N-methyl-N-[(E)-1-(2-pyridyl)ethylideneamino]azepane-1-carbothioamide Formula: C15H22N4S MolecularWeight: 290.42698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C(=S)N1CCCCCC1)C2=CC=CC=N2

Isomeric SMILES

C/C(=N\N(C)C(=S)N1CCCCCC1)/C2=CC=CC=N2

InChI

InChI=1S/C15H22N4S/c1-13(14-9-5-6-10-16-14)17-18(2)15(20)19-11-7-3-4-8-12-19/h5-6,9-10H,3-4,7-8,11-12H2,1-2H3/b17-13+