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

Systemtic Name: 2-(2-naphthalen-1-yl-2-oxidanyl-ethyl)-N,N-di(propan-2-yl)naphthalene-1-carbothioamide Openeye Name: 2-[2-hydroxy-2-(1-naphthyl)ethyl]-N,N-diisopropyl-naphthalene-1-carbothioamide CAS Name: 2-[2-hydroxy-2-(1-naphthalenyl)ethyl]-N,N-di(propan-2-yl)-1-naphthalenecarbothioamide IUPAC Name: 2-(2-hydroxy-2-naphthalen-1-ylethyl)-N,N-di(propan-2-yl)naphthalene-1-carbothioamide Traditional Name: 2-[2-hydroxy-2-(1-naphthyl)ethyl]-N,N-diisopropyl-naphthalene-1-carbothioamide Formula: C29H31NOS MolecularWeight: 441.62754

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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=CC4=CC=CC=C43)O

Isomeric SMILES

CC(C)N(C(C)C)C(=S)C1=C(C=CC2=CC=CC=C21)CC(C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C29H31NOS/c1-19(2)30(20(3)4)29(32)28-23(17-16-22-11-6-8-14-25(22)28)18-27(31)26-15-9-12-21-10-5-7-13-24(21)26/h5-17,19-20,27,31H,18H2,1-4H3