2-(4-methyl-2-oxidanyl-pent-3-enyl)-N,N-di(propan-2-yl)benzenecarbothioamide

Systemtic Name: 2-(4-methyl-2-oxidanyl-pent-3-enyl)-N,N-di(propan-2-yl)benzenecarbothioamide Openeye Name: 2-(2-hydroxy-4-methyl-pent-3-enyl)-N,N-diisopropyl-benzenecarbothioamide CAS Name: 2-(2-hydroxy-4-methylpent-3-enyl)-N,N-di(propan-2-yl)benzenecarbothioamide IUPAC Name: 2-(2-hydroxy-4-methylpent-3-enyl)-N,N-di(propan-2-yl)benzenecarbothioamide Traditional Name: 2-(2-hydroxy-4-methyl-pent-3-enyl)-N,N-diisopropyl-thiobenzamide Formula: C19H29NOS MolecularWeight: 319.50466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=S)C1=CC=CC=C1CC(C=C(C)C)O

Isomeric SMILES

CC(C)N(C(C)C)C(=S)C1=CC=CC=C1CC(C=C(C)C)O

InChI

InChI=1S/C19H29NOS/c1-13(2)11-17(21)12-16-9-7-8-10-18(16)19(22)20(14(3)4)15(5)6/h7-11,14-15,17,21H,12H2,1-6H3