3-oxidanylidene-N-phenyl-piperazine-1-carbothioamide

Systemtic Name: 3-oxidanylidene-N-phenyl-piperazine-1-carbothioamide Openeye Name: 3-oxo-N-phenyl-piperazine-1-carbothioamide CAS Name: 3-oxo-N-phenyl-1-piperazinecarbothioamide IUPAC Name: 3-oxo-N-phenylpiperazine-1-carbothioamide Traditional Name: 3-keto-N-phenyl-piperazine-1-carbothioamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C(=S)NC2=CC=CC=C2

Isomeric SMILES

C1CN(CC(=O)N1)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C11H13N3OS/c15-10-8-14(7-6-12-10)11(16)13-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,15)(H,13,16)