3-oxidanylidene-N-propyl-piperazine-1-carbothioamide

Systemtic Name: 3-oxidanylidene-N-propyl-piperazine-1-carbothioamide Openeye Name: 3-oxo-N-propyl-piperazine-1-carbothioamide CAS Name: 3-oxo-N-propyl-1-piperazinecarbothioamide IUPAC Name: 3-oxo-N-propylpiperazine-1-carbothioamide Traditional Name: 3-keto-N-propyl-piperazine-1-carbothioamide Formula: C8H15N3OS MolecularWeight: 201.2892

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCNC(=O)C1

Isomeric SMILES

CCCNC(=S)N1CCNC(=O)C1

InChI

InChI=1S/C8H15N3OS/c1-2-3-10-8(13)11-5-4-9-7(12)6-11/h2-6H2,1H3,(H,9,12)(H,10,13)