2-(2-oxidanyl-2-phenyl-ethyl)-N,N-di(propan-2-yl)naphthalene-1-carbothioamide

Systemtic Name: 2-(2-oxidanyl-2-phenyl-ethyl)-N,N-di(propan-2-yl)naphthalene-1-carbothioamide Openeye Name: 2-(2-hydroxy-2-phenyl-ethyl)-N,N-diisopropyl-naphthalene-1-carbothioamide CAS Name: 2-(2-hydroxy-2-phenylethyl)-N,N-di(propan-2-yl)-1-naphthalenecarbothioamide IUPAC Name: 2-(2-hydroxy-2-phenylethyl)-N,N-di(propan-2-yl)naphthalene-1-carbothioamide Traditional Name: 2-(2-hydroxy-2-phenyl-ethyl)-N,N-diisopropyl-naphthalene-1-carbothioamide Formula: C25H29NOS MolecularWeight: 391.56886

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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(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)N(C(C)C)C(=S)C1=C(C=CC2=CC=CC=C21)CC(C3=CC=CC=C3)O

InChI

InChI=1S/C25H29NOS/c1-17(2)26(18(3)4)25(28)24-21(15-14-19-10-8-9-13-22(19)24)16-23(27)20-11-6-5-7-12-20/h5-15,17-18,23,27H,16H2,1-4H3