2-cyano-3-cyclohexyl-3-oxidanylidene-propanethioamide

Systemtic Name: 2-cyano-3-cyclohexyl-3-oxidanylidene-propanethioamide Openeye Name: 2-cyano-3-cyclohexyl-3-oxo-propanethioamide CAS Name: 2-cyano-3-cyclohexyl-3-oxopropanethioamide IUPAC Name: 2-cyano-3-cyclohexyl-3-oxopropanethioamide Traditional Name: 2-cyano-3-cyclohexyl-3-keto-thiopropionamide Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C#N)C(=S)N

Isomeric SMILES

C1CCC(CC1)C(=O)C(C#N)C(=S)N

InChI

InChI=1S/C10H14N2OS/c11-6-8(10(12)14)9(13)7-4-2-1-3-5-7/h7-8H,1-5H2,(H2,12,14)