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

Systemtic Name: 3-(4-methyl-1,4-diazepan-1-yl)pentanethioamide Openeye Name: 3-(4-methyl-1,4-diazepan-1-yl)pentanethioamide CAS Name: 3-(4-methyl-1,4-diazepan-1-yl)pentanethioamide IUPAC Name: 3-(4-methyl-1,4-diazepan-1-yl)pentanethioamide Traditional Name: 3-(4-methyl-1,4-diazepan-1-yl)thiovaleramide Formula: C11H23N3S MolecularWeight: 229.38542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3S/c1-3-10(9-11(12)15)14-6-4-5-13(2)7-8-14/h10H,3-9H2,1-2H3,(H2,12,15)