1-[5-chloranyl-1-(4-ethylphenyl)-2-prop-1-en-2-ylsulfanyl-imidazol-4-yl]-2-methyl-prop-2-en-1-one

Systemtic Name: 1-[5-chloranyl-1-(4-ethylphenyl)-2-prop-1-en-2-ylsulfanyl-imidazol-4-yl]-2-methyl-prop-2-en-1-one Openeye Name: 1-[5-chloro-1-(4-ethylphenyl)-2-isopropenylsulfanyl-imidazol-4-yl]-2-methyl-prop-2-en-1-one CAS Name: 1-[5-chloro-1-(4-ethylphenyl)-2-(1-methylethenylthio)-4-imidazolyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[5-chloro-1-(4-ethylphenyl)-2-prop-1-en-2-ylsulfanylimidazol-4-yl]-2-methylprop-2-en-1-one Traditional Name: 1-[5-chloro-1-(4-ethylphenyl)-2-(isopropenylthio)imidazol-4-yl]-2-methyl-prop-2-en-1-one Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(N=C2SC(=C)C)C(=O)C(=C)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(N=C2SC(=C)C)C(=O)C(=C)C)Cl

InChI

InChI=1S/C18H19ClN2OS/c1-6-13-7-9-14(10-8-13)21-17(19)15(16(22)11(2)3)20-18(21)23-12(4)5/h7-10H,2,4,6H2,1,3,5H3