4-ethanoyl-1,4-diazepane-1-carbothioamide

Systemtic Name: 4-ethanoyl-1,4-diazepane-1-carbothioamide Openeye Name: 4-acetyl-1,4-diazepane-1-carbothioamide CAS Name: 4-acetyl-1,4-diazepane-1-carbothioamide IUPAC Name: 4-acetyl-1,4-diazepane-1-carbothioamide Traditional Name: 4-acetyl-1,4-diazepane-1-carbothioamide Formula: C8H15N3OS MolecularWeight: 201.2892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C(=S)N

Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=S)N

InChI

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