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

Systemtic Name: 2-methyl-3-(4-methyl-1,4-diazepan-1-yl)propanethioamide Openeye Name: 2-methyl-3-(4-methyl-1,4-diazepan-1-yl)propanethioamide CAS Name: 2-methyl-3-(4-methyl-1,4-diazepan-1-yl)propanethioamide IUPAC Name: 2-methyl-3-(4-methyl-1,4-diazepan-1-yl)propanethioamide Traditional Name: 2-methyl-3-(4-methyl-1,4-diazepan-1-yl)thiopropionamide Formula: C10H21N3S MolecularWeight: 215.35884

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCN(CC1)C)C(=S)N

Isomeric SMILES

CC(CN1CCCN(CC1)C)C(=S)N

InChI

InChI=1S/C10H21N3S/c1-9(10(11)14)8-13-5-3-4-12(2)6-7-13/h9H,3-8H2,1-2H3,(H2,11,14)