2-(2,4-dimethyl-2-oxidanyl-pent-3-enyl)-N-methyl-benzenecarbothioamide

Systemtic Name: 2-(2,4-dimethyl-2-oxidanyl-pent-3-enyl)-N-methyl-benzenecarbothioamide Openeye Name: 2-(2-hydroxy-2,4-dimethyl-pent-3-enyl)-N-methyl-benzenecarbothioamide CAS Name: 2-(2-hydroxy-2,4-dimethylpent-3-enyl)-N-methylbenzenecarbothioamide IUPAC Name: 2-(2-hydroxy-2,4-dimethylpent-3-enyl)-N-methylbenzenecarbothioamide Traditional Name: 2-(2-hydroxy-2,4-dimethyl-pent-3-enyl)-N-methyl-thiobenzamide Formula: C15H21NOS MolecularWeight: 263.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C)(CC1=CC=CC=C1C(=S)NC)O)C

Isomeric SMILES

CC(=CC(C)(CC1=CC=CC=C1C(=S)NC)O)C

InChI

InChI=1S/C15H21NOS/c1-11(2)9-15(3,17)10-12-7-5-6-8-13(12)14(18)16-4/h5-9,17H,10H2,1-4H3,(H,16,18)