N-[4-[(1-carbamothioyl-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl)diazenyl]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(1-carbamothioyl-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl)diazenyl]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(1-carbamothioyl-3-methyl-5-oxo-4H-pyrazol-4-yl)azo]phenyl]-N-methyl-acetamide CAS Name: N-[4-[(1-carbamothioyl-3-methyl-5-oxo-4H-pyrazol-4-yl)azo]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(1-carbamothioyl-3-methyl-5-oxo-4H-pyrazol-4-yl)diazenyl]phenyl]-N-methylacetamide Traditional Name: N-[4-[(5-keto-3-methyl-1-thiocarbamoyl-2-pyrazolin-4-yl)azo]phenyl]-N-methyl-acetamide Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)N(C)C(=O)C)C(=S)N

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)N(C)C(=O)C)C(=S)N

InChI

InChI=1S/C14H16N6O2S/c1-8-12(13(22)20(18-8)14(15)23)17-16-10-4-6-11(7-5-10)19(3)9(2)21/h4-7,12H,1-3H3,(H2,15,23)