3-azanyl-5-oxidanylidene-N-phenyl-1H-pyrazole-2-carbothioamide

Systemtic Name: 3-azanyl-5-oxidanylidene-N-phenyl-1H-pyrazole-2-carbothioamide Openeye Name: 3-amino-5-oxo-N-phenyl-1H-pyrazole-2-carbothioamide CAS Name: 3-amino-5-oxo-N-phenyl-1H-pyrazole-2-carbothioamide IUPAC Name: 3-amino-5-oxo-N-phenyl-1H-pyrazole-2-carbothioamide Traditional Name: 5-amino-3-keto-N-phenyl-3-pyrazoline-1-carbothioamide Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4OS/c11-8-6-9(15)13-14(8)10(16)12-7-4-2-1-3-5-7/h1-6H,11H2,(H,12,16)(H,13,15)