1-methyl-3-[3-oxidanylidene-3-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]propyl]benzimidazol-2-one

Systemtic Name: 1-methyl-3-[3-oxidanylidene-3-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]propyl]benzimidazol-2-one Openeye Name: 1-[3-[2-(2-isopropylphenyl)imino-1,3-thiazinan-3-yl]-3-oxo-propyl]-3-methyl-benzimidazol-2-one CAS Name: 1-methyl-3-[3-oxo-3-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]propyl]-2-benzimidazolone IUPAC Name: 1-methyl-3-[3-oxo-3-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]propyl]benzimidazol-2-one Traditional Name: 1-[3-keto-3-(2-o-cumenylimino-1,3-thiazinan-3-yl)propyl]-3-methyl-benzimidazol-2-one Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C24H28N4O2S/c1-17(2)18-9-4-5-10-19(18)25-23-28(14-8-16-31-23)22(29)13-15-27-21-12-7-6-11-20(21)26(3)24(27)30/h4-7,9-12,17H,8,13-16H2,1-3H3