N'-(1-pyrrol-2-ylideneethyl)azepane-1-carbothiohydrazide

Systemtic Name: N'-(1-pyrrol-2-ylideneethyl)azepane-1-carbothiohydrazide Openeye Name: N'-(1-pyrrol-2-ylideneethyl)azepane-1-carbothiohydrazide CAS Name: N'-[1-(2-pyrrolylidene)ethyl]-1-azepanecarbothiohydrazide IUPAC Name: N'-(1-pyrrol-2-ylideneethyl)azepane-1-carbothiohydrazide Traditional Name: N'-(1-pyrrol-2-ylideneethyl)azepane-1-carbothiohydrazide Formula: C13H20N4S MolecularWeight: 264.3897

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=S)N2CCCCCC2

Isomeric SMILES

CC(=C1C=CC=N1)NNC(=S)N2CCCCCC2

InChI

InChI=1S/C13H20N4S/c1-11(12-7-6-8-14-12)15-16-13(18)17-9-4-2-3-5-10-17/h6-8,15H,2-5,9-10H2,1H3,(H,16,18)