(8S)-N,2,3-trimethyl-8-phenyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carbothioamide

Systemtic Name: (8S)-N,2,3-trimethyl-8-phenyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carbothioamide Openeye Name: (8S)-N,2,3-trimethyl-8-phenyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carbothioamide CAS Name: (8S)-N,2,3-trimethyl-8-phenyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carbothioamide IUPAC Name: (8S)-N,2,3-trimethyl-8-phenyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carbothioamide Traditional Name: (8S)-N,2,3-trimethyl-8-phenyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carbothioamide Formula: C20H21N3OS MolecularWeight: 351.46524

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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)NC

Isomeric SMILES

CC1=NC2=C(N1C)C=C(C3=C2O[C@@H](CC3)C4=CC=CC=C4)C(=S)NC

InChI

InChI=1S/C20H21N3OS/c1-12-22-18-16(23(12)3)11-15(20(25)21-2)14-9-10-17(24-19(14)18)13-7-5-4-6-8-13/h4-8,11,17H,9-10H2,1-3H3,(H,21,25)/t17-/m0/s1