N-phenylpyrazole-1-carbothioamide

Systemtic Name: N-phenylpyrazole-1-carbothioamide Openeye Name: N-phenylpyrazole-1-carbothioamide CAS Name: N-phenyl-1-pyrazolecarbothioamide IUPAC Name: N-phenylpyrazole-1-carbothioamide Traditional Name: N-phenylpyrazole-1-carbothioamide Formula: C10H9N3S MolecularWeight: 203.26356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N2C=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N2C=CC=N2

InChI

InChI=1S/C10H9N3S/c14-10(13-8-4-7-11-13)12-9-5-2-1-3-6-9/h1-8H,(H,12,14)