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

Systemtic Name: 5-methyl-3-oxidanylidene-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-1H-pyrazole-2-carbothioamide Openeye Name: 5-methyl-3-oxo-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-1H-pyrazole-2-carbothioamide CAS Name: 5-methyl-3-oxo-4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-1H-pyrazole-2-carbothioamide IUPAC Name: 5-methyl-3-oxo-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-1H-pyrazole-2-carbothioamide Traditional Name: 5-keto-4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]-3-methyl-3-pyrazoline-1-carbothioamide Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C(=S)N)NN=C2C=CC(=O)C=C2

Isomeric SMILES

CC1=C(C(=O)N(N1)C(=S)N)NN=C2C=CC(=O)C=C2

InChI

InChI=1S/C11H11N5O2S/c1-6-9(10(18)16(15-6)11(12)19)14-13-7-2-4-8(17)5-3-7/h2-5,14-15H,1H3,(H2,12,19)