N-[4-[2-(1-carbamothioyl-3-methyl-5-oxidanylidene-pyrazol-4-ylidene)hydrazinyl]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[2-(1-carbamothioyl-3-methyl-5-oxidanylidene-pyrazol-4-ylidene)hydrazinyl]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[2-(1-carbamothioyl-3-methyl-5-oxo-pyrazol-4-ylidene)hydrazino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[2-(1-carbamothioyl-3-methyl-5-oxo-4-pyrazolylidene)hydrazinyl]phenyl]-N-methylacetamide IUPAC Name: N-[4-[2-(1-carbamothioyl-3-methyl-5-oxopyrazol-4-ylidene)hydrazinyl]phenyl]-N-methylacetamide Traditional Name: N-[4-[N'-(5-keto-3-methyl-1-thiocarbamoyl-2-pyrazolin-4-ylidene)hydrazino]phenyl]-N-methyl-acetamide Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)N(C)C(=O)C)C(=S)N

Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=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/h4-7,16H,1-3H3,(H2,15,23)