3-methyl-N-phenyl-pyrazole-1-carbothioamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=NN(C=C1)C(=S)NC2=CC=CC=C2

InChI

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