4-methanoyl-N-phenyl-piperazine-1-carbothioamide

Systemtic Name: 4-methanoyl-N-phenyl-piperazine-1-carbothioamide Openeye Name: 4-formyl-N-phenyl-piperazine-1-carbothioamide CAS Name: 4-formyl-N-phenyl-1-piperazinecarbothioamide IUPAC Name: 4-formyl-N-phenylpiperazine-1-carbothioamide Traditional Name: 4-formyl-N-phenyl-piperazine-1-carbothioamide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=S)NC2=CC=CC=C2

Isomeric SMILES

C1CN(CCN1C=O)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C12H15N3OS/c16-10-14-6-8-15(9-7-14)12(17)13-11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H,13,17)