4-methanoyl-N-methyl-piperazine-1-carbothioamide

Systemtic Name: 4-methanoyl-N-methyl-piperazine-1-carbothioamide Openeye Name: 4-formyl-N-methyl-piperazine-1-carbothioamide CAS Name: 4-formyl-N-methyl-1-piperazinecarbothioamide IUPAC Name: 4-formyl-N-methylpiperazine-1-carbothioamide Traditional Name: 4-formyl-N-methyl-piperazine-1-carbothioamide Formula: C7H13N3OS MolecularWeight: 187.26262

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCN(CC1)C=O

Isomeric SMILES

CNC(=S)N1CCN(CC1)C=O

InChI

InChI=1S/C7H13N3OS/c1-8-7(12)10-4-2-9(6-11)3-5-10/h6H,2-5H2,1H3,(H,8,12)