2-(2,4-dimethyl-2-oxidanyl-pent-3-enyl)-N,N-di(propan-2-yl)naphthalene-1-carbothioamide

Systemtic Name: 2-(2,4-dimethyl-2-oxidanyl-pent-3-enyl)-N,N-di(propan-2-yl)naphthalene-1-carbothioamide Openeye Name: 2-(2-hydroxy-2,4-dimethyl-pent-3-enyl)-N,N-diisopropyl-naphthalene-1-carbothioamide CAS Name: 2-(2-hydroxy-2,4-dimethylpent-3-enyl)-N,N-di(propan-2-yl)-1-naphthalenecarbothioamide IUPAC Name: 2-(2-hydroxy-2,4-dimethylpent-3-enyl)-N,N-di(propan-2-yl)naphthalene-1-carbothioamide Traditional Name: 2-(2-hydroxy-2,4-dimethyl-pent-3-enyl)-N,N-diisopropyl-naphthalene-1-carbothioamide Formula: C24H33NOS MolecularWeight: 383.58992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=S)C1=C(C=CC2=CC=CC=C21)CC(C)(C=C(C)C)O

Isomeric SMILES

CC(C)N(C(C)C)C(=S)C1=C(C=CC2=CC=CC=C21)CC(C)(C=C(C)C)O

InChI

InChI=1S/C24H33NOS/c1-16(2)14-24(7,26)15-20-13-12-19-10-8-9-11-21(19)22(20)23(27)25(17(3)4)18(5)6/h8-14,17-18,26H,15H2,1-7H3