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

Systemtic Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(4-propan-2-ylphenyl)methanimine Openeye Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(4-isopropylphenyl)methanimine CAS Name: N-[3-[(2-chlorophenyl)methylthio]-1,2,4-triazol-4-yl]-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (E)-[3-[(2-chlorobenzyl)thio]-1,2,4-triazol-4-yl]-(4-isopropylbenzylidene)amine Formula: C19H19ClN4S MolecularWeight: 370.89896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NN2C=NN=C2SCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/N2C=NN=C2SCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN4S/c1-14(2)16-9-7-15(8-10-16)11-22-24-13-21-23-19(24)25-12-17-5-3-4-6-18(17)20/h3-11,13-14H,12H2,1-2H3/b22-11+