3-methyl-N-[(1Z)-1-(1-oxidanylpyridin-2-ylidene)ethyl]imino-piperidine-1-carbothioamide

Systemtic Name: 3-methyl-N-[(1Z)-1-(1-oxidanylpyridin-2-ylidene)ethyl]imino-piperidine-1-carbothioamide Openeye Name: N-[(1Z)-1-(1-hydroxy-2-pyridylidene)ethyl]imino-3-methyl-piperidine-1-carbothioamide CAS Name: N-[(1Z)-1-(1-hydroxy-2-pyridinylidene)ethyl]imino-3-methyl-1-piperidinecarbothioamide IUPAC Name: N-[(1Z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-3-methylpiperidine-1-carbothioamide Traditional Name: N-[(1Z)-1-(1-hydroxy-2-pyridylidene)ethyl]imino-3-methyl-piperidine-1-carbothioamide Formula: C14H20N4OS MolecularWeight: 292.3998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=S)N=NC(=C2C=CC=CN2O)C

Isomeric SMILES

CC1CCCN(C1)C(=S)N=N/C(=C\2/C=CC=CN2O)/C

InChI

InChI=1S/C14H20N4OS/c1-11-6-5-8-17(10-11)14(20)16-15-12(2)13-7-3-4-9-18(13)19/h3-4,7,9,11,19H,5-6,8,10H2,1-2H3/b13-12-,16-15?