3-chloranyl-N-[[3-(4-methoxyphenyl)-2-methylsulfanyl-imidazol-4-yl]methyl]aniline

Systemtic Name: 3-chloranyl-N-[[3-(4-methoxyphenyl)-2-methylsulfanyl-imidazol-4-yl]methyl]aniline Openeye Name: 3-chloro-N-[[3-(4-methoxyphenyl)-2-methylsulfanyl-imidazol-4-yl]methyl]aniline CAS Name: 3-chloro-N-[[3-(4-methoxyphenyl)-2-(methylthio)-4-imidazolyl]methyl]aniline IUPAC Name: 3-chloro-N-[[3-(4-methoxyphenyl)-2-methylsulfanylimidazol-4-yl]methyl]aniline Traditional Name: (3-chlorophenyl)-[[3-(4-methoxyphenyl)-2-(methylthio)imidazol-4-yl]methyl]amine Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CN=C2SC)CNC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CN=C2SC)CNC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3OS/c1-23-17-8-6-15(7-9-17)22-16(12-21-18(22)24-2)11-20-14-5-3-4-13(19)10-14/h3-10,12,20H,11H2,1-2H3