3-azanyl-2-(oxan-2-yl)butanethioamide

Systemtic Name: 3-azanyl-2-(oxan-2-yl)butanethioamide Openeye Name: 3-amino-2-tetrahydropyran-2-yl-butanethioamide CAS Name: 3-amino-2-(2-oxanyl)butanethioamide IUPAC Name: 3-amino-2-(oxan-2-yl)butanethioamide Traditional Name: 3-amino-2-tetrahydropyran-2-yl-thiobutyramide Formula: C9H18N2OS MolecularWeight: 202.31702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1CCCCO1)C(=S)N)N

Isomeric SMILES

CC(C(C1CCCCO1)C(=S)N)N

InChI

InChI=1S/C9H18N2OS/c1-6(10)8(9(11)13)7-4-2-3-5-12-7/h6-8H,2-5,10H2,1H3,(H2,11,13)