1-methyl-3-phenyl-pyrazole-4-carbothioamide

Systemtic Name: 1-methyl-3-phenyl-pyrazole-4-carbothioamide Openeye Name: 1-methyl-3-phenyl-pyrazole-4-carbothioamide CAS Name: 1-methyl-3-phenyl-4-pyrazolecarbothioamide IUPAC Name: 1-methyl-3-phenylpyrazole-4-carbothioamide Traditional Name: 1-methyl-3-phenyl-pyrazole-4-carbothioamide Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=CC=C2)C(=S)N

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CC=C2)C(=S)N

InChI

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