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

Systemtic Name: 2-(4-methyl-2-oxidanyl-pent-3-enyl)-N,N-di(propan-2-yl)naphthalene-1-carbothioamide Openeye Name: 2-(2-hydroxy-4-methyl-pent-3-enyl)-N,N-diisopropyl-naphthalene-1-carbothioamide CAS Name: 2-(2-hydroxy-4-methylpent-3-enyl)-N,N-di(propan-2-yl)-1-naphthalenecarbothioamide IUPAC Name: 2-(2-hydroxy-4-methylpent-3-enyl)-N,N-di(propan-2-yl)naphthalene-1-carbothioamide Traditional Name: 2-(2-hydroxy-4-methyl-pent-3-enyl)-N,N-diisopropyl-naphthalene-1-carbothioamide Formula: C23H31NOS MolecularWeight: 369.56334

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H31NOS/c1-15(2)13-20(25)14-19-12-11-18-9-7-8-10-21(18)22(19)23(26)24(16(3)4)17(5)6/h7-13,16-17,20,25H,14H2,1-6H3