N-[cyclohex-2-en-1-yl(phenyl)methyl]-2,2-dimethyl-propanethioamide

Systemtic Name: N-[cyclohex-2-en-1-yl(phenyl)methyl]-2,2-dimethyl-propanethioamide Openeye Name: N-[cyclohex-2-en-1-yl(phenyl)methyl]-2,2-dimethyl-propanethioamide CAS Name: N-[1-cyclohex-2-enyl(phenyl)methyl]-2,2-dimethylpropanethioamide IUPAC Name: N-[cyclohex-2-en-1-yl(phenyl)methyl]-2,2-dimethylpropanethioamide Traditional Name: N-[cyclohex-2-en-1-yl(phenyl)methyl]-2,2-dimethyl-thiopropionamide Formula: C18H25NS MolecularWeight: 287.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=S)NC(C1CCCC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=S)NC(C1CCCC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H25NS/c1-18(2,3)17(20)19-16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4,6-8,10-12,15-16H,5,9,13H2,1-3H3,(H,19,20)