N-[3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-[3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(4-propan-2-ylphenyl)methanimine Openeye Name: 1-(4-isopropylphenyl)-N-[3-(p-tolylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine CAS Name: N-[3-[(4-methylphenyl)methylthio]-1,2,4-triazol-4-yl]-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-[3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (E)-(4-isopropylbenzylidene)-[3-[(4-methylbenzyl)thio]-1,2,4-triazol-4-yl]amine Formula: C20H22N4S MolecularWeight: 350.48048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=CN2N=CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=CN2/N=C/C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H22N4S/c1-15(2)19-10-8-17(9-11-19)12-22-24-14-21-23-20(24)25-13-18-6-4-16(3)5-7-18/h4-12,14-15H,13H2,1-3H3/b22-12+