3-(1H-benzimidazol-2-ylsulfanyl)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: 3-(1H-benzimidazol-2-ylthio)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: 3-(1H-benzimidazol-2-ylthio)-1-(p-tolyl)prop-2-en-1-one Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H14N2OS/c1-12-6-8-13(9-7-12)16(20)10-11-21-17-18-14-4-2-3-5-15(14)19-17/h2-11H,1H3,(H,18,19)