1-heptyl-3-[(Z)-1-methylsulfanylprop-1-en-2-yl]benzimidazol-2-one

Systemtic Name: 1-heptyl-3-[(Z)-1-methylsulfanylprop-1-en-2-yl]benzimidazol-2-one Openeye Name: 1-heptyl-3-[(Z)-1-methyl-2-methylsulfanyl-vinyl]benzimidazol-2-one CAS Name: 1-heptyl-3-[(Z)-1-(methylthio)prop-1-en-2-yl]-2-benzimidazolone IUPAC Name: 1-heptyl-3-[(Z)-1-methylsulfanylprop-1-en-2-yl]benzimidazol-2-one Traditional Name: 1-heptyl-3-[(Z)-1-methyl-2-(methylthio)vinyl]benzimidazol-2-one Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N(C1=O)C(=CSC)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N(C1=O)/C(=C\SC)/C

InChI

InChI=1S/C18H26N2OS/c1-4-5-6-7-10-13-19-16-11-8-9-12-17(16)20(18(19)21)15(2)14-22-3/h8-9,11-12,14H,4-7,10,13H2,1-3H3/b15-14-