4-[methyl-(1-methylpiperidin-4-yl)amino]butanethioamide

Systemtic Name: 4-[methyl-(1-methylpiperidin-4-yl)amino]butanethioamide Openeye Name: 4-[methyl-(1-methyl-4-piperidyl)amino]butanethioamide CAS Name: 4-[methyl-(1-methyl-4-piperidinyl)amino]butanethioamide IUPAC Name: 4-[methyl-(1-methylpiperidin-4-yl)amino]butanethioamide Traditional Name: 4-[methyl-(1-methyl-4-piperidyl)amino]thiobutyramide Formula: C11H23N3S MolecularWeight: 229.38542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)CCCC(=S)N

Isomeric SMILES

CN1CCC(CC1)N(C)CCCC(=S)N

InChI

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