3-oxidanylidene-N-phenyl-pyrazolidine-1-carbothioamide

Systemtic Name: 3-oxidanylidene-N-phenyl-pyrazolidine-1-carbothioamide Openeye Name: 3-oxo-N-phenyl-pyrazolidine-1-carbothioamide CAS Name: 3-oxo-N-phenyl-1-pyrazolidinecarbothioamide IUPAC Name: 3-oxo-N-phenylpyrazolidine-1-carbothioamide Traditional Name: 3-keto-N-phenyl-pyrazolidine-1-carbothioamide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(NC1=O)C(=S)NC2=CC=CC=C2

Isomeric SMILES

C1CN(NC1=O)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C10H11N3OS/c14-9-6-7-13(12-9)10(15)11-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,15)(H,12,14)