5-azanyl-3-phenyl-pyrazole-1-carbothioamide

Systemtic Name: 5-azanyl-3-phenyl-pyrazole-1-carbothioamide Openeye Name: 5-amino-3-phenyl-pyrazole-1-carbothioamide CAS Name: 5-amino-3-phenyl-1-pyrazolecarbothioamide IUPAC Name: 5-amino-3-phenylpyrazole-1-carbothioamide Traditional Name: 5-amino-3-phenyl-pyrazole-1-carbothioamide Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)N)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)N)C(=S)N

InChI

InChI=1S/C10H10N4S/c11-9-6-8(13-14(9)10(12)15)7-4-2-1-3-5-7/h1-6H,11H2,(H2,12,15)