(3Z)-5-methyl-3-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-1H-pyrazole-2-carbothioamide

Systemtic Name: (3Z)-5-methyl-3-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-1H-pyrazole-2-carbothioamide Openeye Name: (3Z)-5-methyl-3-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)-1H-pyrazole-2-carbothioamide CAS Name: (3Z)-5-methyl-3-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)-1H-pyrazole-2-carbothioamide IUPAC Name: (3Z)-5-methyl-3-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)-1H-pyrazole-2-carbothioamide Traditional Name: (5Z)-5-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-3-methyl-3-pyrazoline-1-carbothioamide Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=NN(C2=O)C3=CC=CC=C3)C)N(N1)C(=S)N

Isomeric SMILES

CC1=C/C(=C/2\C(=NN(C2=O)C3=CC=CC=C3)C)/N(N1)C(=S)N

InChI

InChI=1S/C15H15N5OS/c1-9-8-12(20(17-9)15(16)22)13-10(2)18-19(14(13)21)11-6-4-3-5-7-11/h3-8,17H,1-2H3,(H2,16,22)/b13-12-