1-(1H-benzimidazol-2-yl)-4,4-bis(methylsulfanyl)-2-phenyl-but-3-en-2-ol

Systemtic Name: 1-(1H-benzimidazol-2-yl)-4,4-bis(methylsulfanyl)-2-phenyl-but-3-en-2-ol Openeye Name: 1-(1H-benzimidazol-2-yl)-4,4-bis(methylsulfanyl)-2-phenyl-but-3-en-2-ol CAS Name: 1-(1H-benzimidazol-2-yl)-4,4-bis(methylthio)-2-phenyl-3-buten-2-ol IUPAC Name: 1-(1H-benzimidazol-2-yl)-4,4-bis(methylsulfanyl)-2-phenylbut-3-en-2-ol Traditional Name: 1-(1H-benzimidazol-2-yl)-4,4-bis(methylthio)-2-phenyl-but-3-en-2-ol Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=CC(CC1=NC2=CC=CC=C2N1)(C3=CC=CC=C3)O)SC

Isomeric SMILES

CSC(=CC(CC1=NC2=CC=CC=C2N1)(C3=CC=CC=C3)O)SC

InChI

InChI=1S/C19H20N2OS2/c1-23-18(24-2)13-19(22,14-8-4-3-5-9-14)12-17-20-15-10-6-7-11-16(15)21-17/h3-11,13,22H,12H2,1-2H3,(H,20,21)