N,N,2,3-tetramethyl-8-phenyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carbothioamide

Systemtic Name: N,N,2,3-tetramethyl-8-phenyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carbothioamide Openeye Name: N,N,2,3-tetramethyl-8-phenyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carbothioamide CAS Name: N,N,2,3-tetramethyl-8-phenyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carbothioamide IUPAC Name: N,N,2,3-tetramethyl-8-phenyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carbothioamide Traditional Name: N,N,2,3-tetramethyl-8-phenyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carbothioamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=C(C3=C2OC(CC3)C4=CC=CC=C4)C(=S)N(C)C

Isomeric SMILES

CC1=NC2=C(N1C)C=C(C3=C2OC(CC3)C4=CC=CC=C4)C(=S)N(C)C

InChI

InChI=1S/C21H23N3OS/c1-13-22-19-17(24(13)4)12-16(21(26)23(2)3)15-10-11-18(25-20(15)19)14-8-6-5-7-9-14/h5-9,12,18H,10-11H2,1-4H3