5-azanyl-3-phenylazanyl-1H-pyrazole-4-carbothioamide

Systemtic Name: 5-azanyl-3-phenylazanyl-1H-pyrazole-4-carbothioamide Openeye Name: 5-amino-3-anilino-1H-pyrazole-4-carbothioamide CAS Name: 5-amino-3-anilino-1H-pyrazole-4-carbothioamide IUPAC Name: 5-amino-3-anilino-1H-pyrazole-4-carbothioamide Traditional Name: 5-amino-3-anilino-1H-pyrazole-4-carbothioamide Formula: C10H11N5S MolecularWeight: 233.29284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NNC(=C2C(=S)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NNC(=C2C(=S)N)N

InChI

InChI=1S/C10H11N5S/c11-8-7(9(12)16)10(15-14-8)13-6-4-2-1-3-5-6/h1-5H,(H2,12,16)(H4,11,13,14,15)