4-chloranyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl-(4-methylphenyl)methyl]aniline

Systemtic Name: 4-chloranyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl-(4-methylphenyl)methyl]aniline Openeye Name: 4-chloro-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl-(p-tolyl)methyl]aniline CAS Name: 4-chloro-2-[[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-(4-methylphenyl)methyl]aniline IUPAC Name: 4-chloro-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl-(4-methylphenyl)methyl]aniline Traditional Name: [4-chloro-2-[[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-(p-tolyl)methyl]phenyl]amine Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)N)SCC3=NC(=NO3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)N)SCC3=NC(=NO3)C

InChI

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