4-bromanyl-N-phenyl-pyrazole-1-carbothioamide

Systemtic Name: 4-bromanyl-N-phenyl-pyrazole-1-carbothioamide Openeye Name: 4-bromo-N-phenyl-pyrazole-1-carbothioamide CAS Name: 4-bromo-N-phenyl-1-pyrazolecarbothioamide IUPAC Name: 4-bromo-N-phenylpyrazole-1-carbothioamide Traditional Name: 4-bromo-N-phenyl-pyrazole-1-carbothioamide Formula: C10H8BrN3S MolecularWeight: 282.15962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrN3S/c11-8-6-12-14(7-8)10(15)13-9-4-2-1-3-5-9/h1-7H,(H,13,15)