1-(3-methylthietan-3-yl)-3-(phenylmethyl)benzimidazol-2-one

Systemtic Name: 1-(3-methylthietan-3-yl)-3-(phenylmethyl)benzimidazol-2-one Openeye Name: 1-benzyl-3-(3-methylthietan-3-yl)benzimidazol-2-one CAS Name: 1-(3-methyl-3-thietanyl)-3-(phenylmethyl)-2-benzimidazolone IUPAC Name: 1-benzyl-3-(3-methylthietan-3-yl)benzimidazol-2-one Traditional Name: 1-benzyl-3-(3-methylthietan-3-yl)benzimidazol-2-one Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC1)N2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1(CSC1)N2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C18H18N2OS/c1-18(12-22-13-18)20-16-10-6-5-9-15(16)19(17(20)21)11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3