N-[(1Z)-1-(1-oxidanylpyridin-2-ylidene)ethyl]iminoazepane-1-carbothioamide

Systemtic Name: N-[(1Z)-1-(1-oxidanylpyridin-2-ylidene)ethyl]iminoazepane-1-carbothioamide Openeye Name: N-[(1Z)-1-(1-hydroxy-2-pyridylidene)ethyl]iminoazepane-1-carbothioamide CAS Name: N-[(1Z)-1-(1-hydroxy-2-pyridinylidene)ethyl]imino-1-azepanecarbothioamide IUPAC Name: N-[(1Z)-1-(1-hydroxypyridin-2-ylidene)ethyl]iminoazepane-1-carbothioamide Traditional Name: N-[(1Z)-1-(1-hydroxy-2-pyridylidene)ethyl]iminoazepane-1-carbothioamide Formula: C14H20N4OS MolecularWeight: 292.3998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CN1O)N=NC(=S)N2CCCCCC2

Isomeric SMILES

C/C(=C/1\C=CC=CN1O)/N=NC(=S)N2CCCCCC2

InChI

InChI=1S/C14H20N4OS/c1-12(13-8-4-7-11-18(13)19)15-16-14(20)17-9-5-2-3-6-10-17/h4,7-8,11,19H,2-3,5-6,9-10H2,1H3/b13-12-,16-15?