3-methyl-5-phenyl-pyrazole-1-carbothioamide

Systemtic Name: 3-methyl-5-phenyl-pyrazole-1-carbothioamide Openeye Name: 3-methyl-5-phenyl-pyrazole-1-carbothioamide CAS Name: 3-methyl-5-phenyl-1-pyrazolecarbothioamide IUPAC Name: 3-methyl-5-phenylpyrazole-1-carbothioamide Traditional Name: 3-methyl-5-phenyl-pyrazole-1-carbothioamide Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3S/c1-8-7-10(14(13-8)11(12)15)9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,15)