5-ethoxy-3-methyl-4-[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]pyrazole-1-carbothioamide

Systemtic Name: 5-ethoxy-3-methyl-4-[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]pyrazole-1-carbothioamide Openeye Name: 5-ethoxy-3-methyl-4-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazino]pyrazole-1-carbothioamide CAS Name: 5-ethoxy-3-methyl-4-[2-(6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-1-pyrazolecarbothioamide IUPAC Name: 5-ethoxy-3-methyl-4-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]pyrazole-1-carbothioamide Traditional Name: 5-ethoxy-4-[N'-(6-ketocyclohexa-2,4-dien-1-ylidene)hydrazino]-3-methyl-pyrazole-1-carbothioamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=NN1C(=S)N)C)NN=C2C=CC=CC2=O

Isomeric SMILES

CCOC1=C(C(=NN1C(=S)N)C)NN=C2C=CC=CC2=O

InChI

InChI=1S/C13H15N5O2S/c1-3-20-12-11(8(2)17-18(12)13(14)21)16-15-9-6-4-5-7-10(9)19/h4-7,16H,3H2,1-2H3,(H2,14,21)