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

Systemtic Name: 2-(2,4-dimethyl-2-oxidanyl-pent-3-enyl)-N,N-di(propan-2-yl)benzenecarbothioamide Openeye Name: 2-(2-hydroxy-2,4-dimethyl-pent-3-enyl)-N,N-diisopropyl-benzenecarbothioamide CAS Name: 2-(2-hydroxy-2,4-dimethylpent-3-enyl)-N,N-di(propan-2-yl)benzenecarbothioamide IUPAC Name: 2-(2-hydroxy-2,4-dimethylpent-3-enyl)-N,N-di(propan-2-yl)benzenecarbothioamide Traditional Name: 2-(2-hydroxy-2,4-dimethyl-pent-3-enyl)-N,N-diisopropyl-thiobenzamide Formula: C20H31NOS MolecularWeight: 333.53124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NOS/c1-14(2)12-20(7,22)13-17-10-8-9-11-18(17)19(23)21(15(3)4)16(5)6/h8-12,15-16,22H,13H2,1-7H3