(Z)-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-(p-tolyl)prop-2-en-1-one Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CSC2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\SC2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C18H16N2OS/c1-12-3-6-14(7-4-12)17(21)9-10-22-18-19-15-8-5-13(2)11-16(15)20-18/h3-11H,1-2H3,(H,19,20)/b10-9-