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

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-methyl-4,4-bis(methylsulfanyl)-2-phenyl-but-3-en-2-ol Openeye Name: 1-(1H-benzimidazol-2-yl)-3-methyl-4,4-bis(methylsulfanyl)-2-phenyl-but-3-en-2-ol CAS Name: 1-(1H-benzimidazol-2-yl)-3-methyl-4,4-bis(methylthio)-2-phenyl-3-buten-2-ol IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-methyl-4,4-bis(methylsulfanyl)-2-phenylbut-3-en-2-ol Traditional Name: 1-(1H-benzimidazol-2-yl)-3-methyl-4,4-bis(methylthio)-2-phenyl-but-3-en-2-ol Formula: C20H22N2OS2 MolecularWeight: 370.53148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS2/c1-14(19(24-2)25-3)20(23,15-9-5-4-6-10-15)13-18-21-16-11-7-8-12-17(16)22-18/h4-12,23H,13H2,1-3H3,(H,21,22)