3-(4-methyl-1,4-diazepan-1-yl)propanethioamide

Systemtic Name: 3-(4-methyl-1,4-diazepan-1-yl)propanethioamide Openeye Name: 3-(4-methyl-1,4-diazepan-1-yl)propanethioamide CAS Name: 3-(4-methyl-1,4-diazepan-1-yl)propanethioamide IUPAC Name: 3-(4-methyl-1,4-diazepan-1-yl)propanethioamide Traditional Name: 3-(4-methyl-1,4-diazepan-1-yl)thiopropionamide Formula: C9H19N3S MolecularWeight: 201.33226

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CCC(=S)N

Isomeric SMILES

CN1CCCN(CC1)CCC(=S)N

InChI

InChI=1S/C9H19N3S/c1-11-4-2-5-12(8-7-11)6-3-9(10)13/h2-8H2,1H3,(H2,10,13)