3-oxidanylidene-4-[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-phenyl-1H-pyrazole-2-carbothioamide

Systemtic Name: 3-oxidanylidene-4-[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-phenyl-1H-pyrazole-2-carbothioamide Openeye Name: 3-oxo-4-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazino]-5-phenyl-1H-pyrazole-2-carbothioamide CAS Name: 3-oxo-4-[2-(6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-5-phenyl-1H-pyrazole-2-carbothioamide IUPAC Name: 3-oxo-4-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-phenyl-1H-pyrazole-2-carbothioamide Traditional Name: 5-keto-4-[N'-(6-ketocyclohexa-2,4-dien-1-ylidene)hydrazino]-3-phenyl-3-pyrazoline-1-carbothioamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C(=S)N)NN=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C(=S)N)NN=C3C=CC=CC3=O

InChI

InChI=1S/C16H13N5O2S/c17-16(24)21-15(23)14(13(20-21)10-6-2-1-3-7-10)19-18-11-8-4-5-9-12(11)22/h1-9,19-20H,(H2,17,24)