3-ethyl-5,7,8-trimethyl-6-oxidanyl-N-phenyl-3,4-dihydro-2H-chromene-2-carbothioamide

Systemtic Name: 3-ethyl-5,7,8-trimethyl-6-oxidanyl-N-phenyl-3,4-dihydro-2H-chromene-2-carbothioamide Openeye Name: 3-ethyl-6-hydroxy-5,7,8-trimethyl-N-phenyl-chromane-2-carbothioamide CAS Name: 3-ethyl-6-hydroxy-5,7,8-trimethyl-N-phenyl-3,4-dihydro-2H-1-benzopyran-2-carbothioamide IUPAC Name: 3-ethyl-6-hydroxy-5,7,8-trimethyl-N-phenyl-3,4-dihydro-2H-chromene-2-carbothioamide Traditional Name: 3-ethyl-6-hydroxy-5,7,8-trimethyl-N-phenyl-chroman-2-carbothioamide Formula: C21H25NO2S MolecularWeight: 355.4937

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C(=C(C(=C2OC1C(=S)NC3=CC=CC=C3)C)C)O)C

Isomeric SMILES

CCC1CC2=C(C(=C(C(=C2OC1C(=S)NC3=CC=CC=C3)C)C)O)C

InChI

InChI=1S/C21H25NO2S/c1-5-15-11-17-14(4)18(23)12(2)13(3)19(17)24-20(15)21(25)22-16-9-7-6-8-10-16/h6-10,15,20,23H,5,11H2,1-4H3,(H,22,25)