5-methyl-N-phenyl-1H-pyrazole-4-carbothioamide

Systemtic Name: 5-methyl-N-phenyl-1H-pyrazole-4-carbothioamide Openeye Name: 5-methyl-N-phenyl-1H-pyrazole-4-carbothioamide CAS Name: 5-methyl-N-phenyl-1H-pyrazole-4-carbothioamide IUPAC Name: 5-methyl-N-phenyl-1H-pyrazole-4-carbothioamide Traditional Name: 5-methyl-N-phenyl-1H-pyrazole-4-carbothioamide Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=NN1)C(=S)NC2=CC=CC=C2

InChI

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