5-azanyl-1-phenyl-pyrazole-4-carbothioamide

Systemtic Name: 5-azanyl-1-phenyl-pyrazole-4-carbothioamide Openeye Name: 5-amino-1-phenyl-pyrazole-4-carbothioamide CAS Name: 5-amino-1-phenyl-4-pyrazolecarbothioamide IUPAC Name: 5-amino-1-phenylpyrazole-4-carbothioamide Traditional Name: 5-amino-1-phenyl-pyrazole-4-carbothioamide Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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