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

Systemtic Name: 4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3,5-diphenyl-pyrazole-1-carbothioamide Openeye Name: 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-3,5-diphenyl-pyrazole-1-carbothioamide CAS Name: 4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-3,5-diphenyl-1-pyrazolecarbothioamide IUPAC Name: 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3,5-diphenylpyrazole-1-carbothioamide Traditional Name: 4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]-3,5-diphenyl-pyrazole-1-carbothioamide Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2C(=S)N)C3=CC=CC=C3)NN=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C(=S)N)C3=CC=CC=C3)NN=C4C=CC(=O)C=C4

InChI

InChI=1S/C22H17N5OS/c23-22(29)27-21(16-9-5-2-6-10-16)20(19(26-27)15-7-3-1-4-8-15)25-24-17-11-13-18(28)14-12-17/h1-14,25H,(H2,23,29)