4-methyl-N-(2-methylprop-1-enyl)benzenesulfinamide

Systemtic Name: 4-methyl-N-(2-methylprop-1-enyl)benzenesulfinamide Openeye Name: 4-methyl-N-(2-methylprop-1-enyl)benzenesulfinamide CAS Name: 4-methyl-N-(2-methylprop-1-enyl)benzenesulfinamide IUPAC Name: 4-methyl-N-(2-methylprop-1-enyl)benzenesulfinamide Traditional Name: 4-methyl-N-(2-methylprop-1-enyl)benzenesulfinamide Formula: C11H15NOS MolecularWeight: 209.3079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)NC=C(C)C

InChI

InChI=1S/C11H15NOS/c1-9(2)8-12-14(13)11-6-4-10(3)5-7-11/h4-8,12H,1-3H3/t14-/m0/s1